#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 n PRO 13 N 0.00 -0.11 -0.10 5.55 -0.04 -1.26 -0.86 135.00 138.19 2df7 n PRO 13 Ca 0.00 1.34 -0.06 0.00 -0.04 0.00 0.00 63.50 64.74 2df7 n PRO 13 Cb 0.00 -1.99 0.01 0.00 -0.04 0.00 0.00 33.50 31.48 2df7 n PRO 13 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2df7 h PHE 14 N 0.00 0.03 -0.82 0.54 3.57 -1.93 0.13 116.94 118.46 2df7 h PHE 14 Ca 0.39 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.97 2df7 h PHE 14 Cb 0.60 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 2df7 h PHE 14 CO -0.68 -0.03 0.51 0.82 -2.23 0.00 0.00 178.31 176.69 2df7 h ILE 15 N 0.13 1.03 -0.21 1.41 1.08 -1.36 0.18 117.51 119.77 2df7 h ILE 15 Ca 0.16 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2df7 h ILE 15 Cb 0.21 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 33.97 2df7 h ILE 15 CO -0.25 0.17 0.14 -0.09 -0.69 0.00 0.00 178.15 177.42 2df7 h ARG 16 N 0.92 0.27 -0.32 2.37 2.43 -0.51 -0.20 114.38 119.34 2df7 h ARG 16 Ca 0.36 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 2df7 h ARG 16 Cb 0.17 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2df7 h ARG 16 CO -0.17 0.19 0.14 1.03 -1.51 0.00 0.00 179.97 179.64 2df7 h SER 17 N 0.28 0.44 -0.28 -3.80 0.87 -0.16 0.36 113.55 111.26 2df7 h SER 17 Ca 0.08 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2df7 h SER 17 Cb -0.03 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2df7 h SER 17 CO -0.02 0.47 0.13 0.25 -0.53 0.00 0.00 176.83 177.14 2df7 h LEU 18 N 0.38 0.20 0.00 2.23 5.85 -0.44 -1.28 115.31 122.24 2df7 h LEU 18 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2df7 h LEU 18 Cb 0.17 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2df7 h LEU 18 CO -0.01 0.15 -0.67 -0.07 -0.34 0.00 0.00 178.44 177.50 2df7 h LEU 19 N 0.29 0.00 -6.05 2.25 3.38 -0.97 -3.39 115.31 110.81 2df7 h LEU 19 Ca 0.12 -0.02 -0.57 0.00 0.09 0.00 0.00 57.88 57.50 2df7 h LEU 19 Cb 0.04 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.40 2df7 h LEU 19 CO -0.08 0.01 -1.06 0.23 0.09 0.00 0.00 178.44 177.62 2df7 n MET 20 N -2.74 0.77 -0.21 1.13 2.81 0.13 -4.99 117.12 114.02 2df7 n MET 20 Ca 0.02 -3.31 0.26 0.00 -1.81 0.00 0.00 57.70 52.86 2df7 n MET 20 Cb 0.53 -1.32 0.66 0.00 -0.71 0.00 0.00 33.22 32.38 2df7 n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2df7 h PRO 21 N 4.18 0.12 0.00 0.03 0.11 -1.40 -0.44 132.00 134.60 2df7 h PRO 21 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2df7 h PRO 21 Cb 0.87 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2df7 h PRO 21 CO 0.47 0.08 0.00 0.25 -0.21 0.00 0.00 178.00 178.59 2df7 n THR 22 N -4.35 0.80 1.33 -1.15 -2.24 -1.26 -1.66 114.28 105.75 2df7 n THR 22 Ca 0.20 0.20 0.14 0.00 -2.27 0.00 0.00 64.05 62.31 2df7 n THR 22 Cb 0.91 -1.01 0.50 0.00 -2.10 0.00 0.00 70.33 68.63 2df7 n THR 22 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2df7 n THR 23 N -1.33 0.00 0.00 4.28 -2.24 -0.18 -5.04 114.28 109.78 2df7 n THR 23 Ca 0.05 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2df7 n THR 23 Cb 0.10 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2df7 n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2df7 n GLY 24 N 1.31 1.39 3.93 3.38 0.00 -0.67 -5.05 105.19 109.49 2df7 n GLY 24 Ca 0.13 -2.25 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 2df7 n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2df7 s PRO 25 N -1.35 2.81 0.03 1.61 0.04 -1.26 -4.58 135.00 132.29 2df7 s PRO 25 Ca 0.00 -0.20 -0.24 0.00 0.04 0.00 0.00 61.00 60.60 2df7 s PRO 25 Cb 0.00 -2.33 0.05 0.00 0.04 0.00 0.00 34.50 32.27 2df7 s PRO 25 CO 0.00 -0.70 0.54 0.00 0.04 0.00 0.00 177.00 176.88 2df7 s ALA 26 N -2.93 -1.39 0.35 8.56 0.00 -1.26 -4.97 121.76 120.12 2df7 s ALA 26 Ca 0.54 0.72 -0.26 0.00 0.00 0.00 0.00 51.96 52.96 2df7 s ALA 26 Cb -0.10 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.23 2df7 s ALA 26 CO 0.43 -0.47 1.02 -1.12 0.00 0.00 0.00 175.76 175.62 2df7 s SER 27 N -1.81 7.07 0.01 0.00 0.01 -1.26 -4.92 113.70 112.80 2df7 s SER 27 Ca -0.07 2.01 -0.30 0.00 1.31 0.00 0.00 55.95 58.90 2df7 s SER 27 Cb -0.01 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 2df7 s SER 27 CO 0.01 -0.27 1.45 -0.63 0.41 0.00 0.00 173.24 174.21 2df7 s ILE 28 N -1.53 3.60 0.00 1.44 1.01 -1.26 -4.74 121.20 119.71 2df7 s ILE 28 Ca 0.52 0.98 -0.05 0.00 0.00 0.00 0.00 60.65 62.10 2df7 s ILE 28 Cb -0.23 -3.63 -0.24 0.00 0.01 0.00 0.00 42.46 38.37 2df7 s ILE 28 CO 0.29 -0.01 3.27 -0.81 0.00 0.00 0.00 174.94 177.68 2df7 n PRO 29 N 5.49 1.77 0.00 2.79 -0.04 -1.26 -4.84 135.00 138.91 2df7 n PRO 29 Ca 0.14 -0.88 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 2df7 n PRO 29 Cb 0.43 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2df7 n PRO 29 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2df7 n ASP 30 N 2.54 0.09 -1.00 3.54 5.68 -1.26 -4.46 116.55 121.68 2df7 n ASP 30 Ca 0.38 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.76 2df7 n ASP 30 Cb 0.82 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 41.03 2df7 n ASP 30 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2df7 n ASP 31 N 0.00 3.42 -3.82 -1.12 8.00 -1.26 -4.76 116.55 117.01 2df7 n ASP 31 Ca 0.00 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.09 2df7 n ASP 31 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 2df7 n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2df7 n THR 32 N 1.09 4.18 -2.07 -3.53 -1.04 -1.26 -4.94 114.28 106.72 2df7 n THR 32 Ca 0.18 -4.09 -0.27 0.00 -2.04 0.00 0.00 64.05 57.82 2df7 n THR 32 Cb 0.52 -2.40 -0.05 0.00 -1.82 0.00 0.00 70.33 66.58 2df7 n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 33 N 0.29 3.16 0.12 -4.42 1.43 -1.26 -4.96 118.68 113.03 2df7 s LEU 33 Ca 0.42 -0.89 0.10 0.00 -1.03 0.00 0.00 54.13 52.73 2df7 s LEU 33 Cb 0.11 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2df7 s LEU 33 CO -0.02 -2.77 -0.25 -1.61 0.23 0.00 0.00 176.35 171.93 2df7 s GLU 34 N 6.85 1.52 -0.04 1.70 2.02 -1.26 -5.07 118.70 124.41 2df7 s GLU 34 Ca 0.69 -1.29 -0.30 0.00 0.02 0.00 0.00 54.97 54.09 2df7 s GLU 34 Cb -0.05 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 2df7 s GLU 34 CO 0.02 0.46 1.25 0.15 0.02 0.00 0.00 175.26 177.16 2df7 s LYS 35 N -1.98 4.33 0.18 1.61 1.02 -1.26 -4.35 119.74 119.29 2df7 s LYS 35 Ca 0.14 1.75 -0.00 0.00 0.02 0.00 0.00 55.97 57.89 2df7 s LYS 35 Cb -0.10 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2df7 s LYS 35 CO 0.06 -0.48 0.23 -2.39 -0.92 0.00 0.00 175.35 171.85 2df7 n HIS 36 N 5.24 -0.85 -4.24 3.18 1.44 0.13 -4.66 115.22 115.47 2df7 n HIS 36 Ca 0.12 -1.23 -0.15 0.00 -2.01 0.00 0.00 57.72 54.44 2df7 n HIS 36 Cb 0.45 0.25 -0.10 0.00 0.12 0.00 0.00 29.99 30.71 2df7 n HIS 36 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2df7 s THR 37 N -2.63 1.20 -0.10 0.61 -1.32 -0.52 -0.34 115.64 112.54 2df7 s THR 37 Ca 0.16 -1.90 0.01 0.00 -1.21 0.00 0.00 61.69 58.75 2df7 s THR 37 Cb -0.00 -1.68 -0.02 0.00 -1.51 0.00 0.00 72.50 69.29 2df7 s THR 37 CO 0.11 -0.61 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.04 2df7 s LEU 38 N -2.84 2.87 0.04 9.08 1.43 -1.26 -0.06 118.68 127.94 2df7 s LEU 38 Ca 0.13 -0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2df7 s LEU 38 Cb -0.01 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2df7 s LEU 38 CO 0.02 0.25 0.05 -0.13 0.23 0.00 0.00 176.35 176.77 2df7 s ARG 39 N -0.17 0.57 -0.08 1.70 1.81 -0.91 -4.99 118.95 116.87 2df7 s ARG 39 Ca 0.01 -0.87 0.05 0.00 -1.72 0.00 0.00 55.73 53.19 2df7 s ARG 39 Cb -0.13 0.21 -0.00 0.00 -0.45 0.00 0.00 34.95 34.58 2df7 s ARG 39 CO 0.03 -0.13 -0.22 -1.12 -0.68 0.00 0.00 175.30 173.18 2df7 s SER 40 N -2.29 2.85 -0.09 0.23 0.01 -1.26 -0.92 113.70 112.23 2df7 s SER 40 Ca -0.03 -0.50 0.03 0.00 1.31 0.00 0.00 55.95 56.77 2df7 s SER 40 Cb 0.00 -1.08 0.01 0.00 0.21 0.00 0.00 66.02 65.16 2df7 s SER 40 CO -0.06 0.17 -0.19 -1.61 0.41 0.00 0.00 173.24 171.97 2df7 s GLU 41 N 0.18 2.47 0.64 12.44 0.41 0.26 -4.95 118.70 130.14 2df7 s GLU 41 Ca -0.12 -0.67 -0.07 0.00 -0.41 0.00 0.00 54.97 53.70 2df7 s GLU 41 Cb -0.16 -1.95 0.02 0.00 -1.78 0.00 0.00 34.13 30.27 2df7 s GLU 41 CO 0.06 0.08 0.96 0.95 -0.49 0.00 0.00 175.26 176.81 2df7 s THR 42 N 0.58 3.27 -0.03 3.63 -4.23 -1.26 -0.44 115.64 117.17 2df7 s THR 42 Ca -0.15 -0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2df7 s THR 42 Cb -0.17 -3.34 0.03 0.00 1.34 0.00 0.00 72.50 70.36 2df7 s THR 42 CO 0.05 -0.37 0.03 -0.44 -0.54 0.00 0.00 174.62 173.36 2df7 s SER 43 N -4.37 0.40 -0.05 3.99 0.01 -0.05 0.05 113.70 113.67 2df7 s SER 43 Ca 0.56 0.04 -0.02 0.00 1.31 0.00 0.00 55.95 57.84 2df7 s SER 43 Cb -0.11 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.05 2df7 s SER 43 CO 0.46 -0.16 0.10 0.42 0.41 0.00 0.00 173.24 174.47 2df7 s THR 44 N 1.36 -0.15 -0.01 1.44 -4.23 -1.26 -0.68 115.64 112.11 2df7 s THR 44 Ca -0.05 0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 60.79 2df7 s THR 44 Cb -0.13 -0.20 0.00 0.00 1.34 0.00 0.00 72.50 73.51 2df7 s THR 44 CO -0.03 0.15 0.06 -0.31 -0.54 0.00 0.00 174.62 173.96 2df7 s TYR 45 N 2.00 0.01 -0.41 3.99 1.51 -0.15 -5.00 117.35 119.30 2df7 s TYR 45 Ca 0.02 -0.00 0.03 0.00 -1.01 0.00 0.00 57.07 56.10 2df7 s TYR 45 Cb -0.12 -0.03 0.11 0.00 -0.11 0.00 0.00 41.96 41.81 2df7 s TYR 45 CO -0.04 -0.11 0.15 -0.80 -1.11 0.00 0.00 175.55 173.63 2df7 s ASN 46 N -0.50 4.75 0.14 2.29 0.01 -1.26 -0.54 114.94 119.84 2df7 s ASN 46 Ca -0.06 -2.40 -0.19 0.00 -0.71 0.00 0.00 52.86 49.50 2df7 s ASN 46 Cb -0.04 -1.67 -0.07 0.00 0.41 0.00 0.00 41.25 39.88 2df7 s ASN 46 CO 0.00 -0.36 0.64 -0.76 -1.51 0.00 0.00 177.10 175.10 2df7 s LEU 47 N 0.57 4.44 -0.20 0.60 1.43 -0.02 -4.89 118.68 120.61 2df7 s LEU 47 Ca 0.12 1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 54.44 2df7 s LEU 47 Cb -0.21 -3.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 2df7 s LEU 47 CO -0.05 0.16 0.16 -0.89 0.23 0.00 0.00 176.35 175.95 2df7 s THR 48 N -1.31 5.39 0.09 5.49 2.01 -1.26 -0.29 115.64 125.76 2df7 s THR 48 Ca 0.36 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 2df7 s THR 48 Cb -0.18 -3.50 -0.06 0.00 0.01 0.00 0.00 72.50 68.78 2df7 s THR 48 CO 0.21 0.42 1.09 -0.69 -0.69 0.00 0.00 174.62 174.96 2df7 s VAL 49 N 0.45 4.21 0.39 3.82 1.01 -0.37 -4.94 120.40 124.97 2df7 s VAL 49 Ca 0.09 1.71 -0.07 0.00 0.00 0.00 0.00 61.98 63.72 2df7 s VAL 49 Cb -0.12 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 32.26 2df7 s VAL 49 CO -0.01 0.20 0.49 0.61 0.00 0.00 0.00 175.10 176.39 2df7 n GLY 50 N 2.65 -1.53 0.23 4.51 0.00 -1.26 -1.11 105.19 108.68 2df7 n GLY 50 Ca 0.05 -1.64 0.16 0.00 0.00 0.00 0.00 46.02 44.59 2df7 n GLY 50 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2df7 h ASP 51 N -0.86 0.00 1.45 1.61 2.03 -1.94 -2.46 116.42 116.25 2df7 h ASP 51 Ca -0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.14 2df7 h ASP 51 Cb 0.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 2df7 h ASP 51 CO 0.11 0.00 -0.20 0.71 -1.03 0.00 0.00 179.24 178.83 2df7 h THR 52 N 0.00 0.00 -0.02 1.15 1.35 -1.94 -3.46 112.91 109.99 2df7 h THR 52 Ca 0.00 -0.65 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 2df7 h THR 52 Cb 0.50 1.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2df7 h THR 52 CO 0.00 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 175.87 2df7 n GLY 53 N 1.25 0.47 3.24 5.82 0.00 -0.93 -4.60 105.19 110.44 2df7 n GLY 53 Ca 0.04 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2df7 n GLY 53 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 54 N -2.19 2.16 0.16 1.61 0.01 -1.26 -1.79 113.70 112.40 2df7 s SER 54 Ca 0.00 -0.68 -0.23 0.00 1.31 0.00 0.00 55.95 56.35 2df7 s SER 54 Cb 0.00 -0.10 0.08 0.00 0.21 0.00 0.00 66.02 66.21 2df7 s SER 54 CO 0.00 -0.02 1.07 -0.83 0.41 0.00 0.00 173.24 173.87 2df7 s GLY 55 N -1.94 0.09 -0.08 3.44 0.00 -0.59 -1.45 107.32 106.79 2df7 s GLY 55 Ca 0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 44.72 44.43 2df7 s GLY 55 CO 0.03 2.91 0.17 -2.27 0.00 0.00 0.00 173.10 173.95 2df7 s LEU 56 N -3.47 0.68 -0.17 0.66 2.96 0.87 -1.75 118.68 118.46 2df7 s LEU 56 Ca 0.23 0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 54.47 2df7 s LEU 56 Cb -0.02 0.48 -0.02 0.00 0.50 0.00 0.00 46.19 47.13 2df7 s LEU 56 CO 0.05 -0.15 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.25 2df7 s ILE 57 N 1.12 3.61 -0.30 6.68 1.01 -0.08 -0.20 121.20 133.05 2df7 s ILE 57 Ca -0.09 -0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 2df7 s ILE 57 Cb -0.10 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 2df7 s ILE 57 CO -0.06 0.47 0.19 -0.69 0.00 0.00 0.00 174.94 174.85 2df7 s VAL 58 N 0.74 5.10 0.05 2.92 1.01 0.50 -0.72 120.40 129.99 2df7 s VAL 58 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2df7 s VAL 58 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2df7 s VAL 58 CO 0.02 0.15 0.09 -0.36 0.00 0.00 0.00 175.10 175.00 2df7 s PHE 59 N 1.71 3.24 -0.81 5.22 2.99 0.41 -0.92 117.98 129.83 2df7 s PHE 59 Ca 0.06 0.14 0.02 0.00 0.00 0.00 0.00 56.93 57.15 2df7 s PHE 59 Cb -0.16 -1.67 0.25 0.00 0.00 0.00 0.00 43.02 41.43 2df7 s PHE 59 CO 0.09 0.53 0.91 1.19 -0.00 0.00 0.00 175.22 177.94 2df7 n PHE 60 N 0.74 3.43 -0.32 0.36 3.01 -0.67 -1.46 117.46 122.54 2df7 n PHE 60 Ca -0.10 -3.80 0.23 0.00 1.01 0.00 0.00 57.45 54.79 2df7 n PHE 60 Cb 0.52 -0.86 0.46 0.00 -0.01 0.00 0.00 39.48 39.59 2df7 n PHE 60 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2df7 h PRO 61 N 4.98 0.18 -0.64 -1.08 0.13 -1.82 -0.65 132.00 133.10 2df7 h PRO 61 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2df7 h PRO 61 Cb 0.69 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2df7 h PRO 61 CO 0.95 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.25 2df7 n GLY 62 N -1.32 2.34 3.68 1.56 0.00 -1.26 -4.86 105.19 105.34 2df7 n GLY 62 Ca 0.31 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2df7 n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2df7 s PHE 63 N -1.77 1.89 -1.40 1.61 5.36 -0.25 -4.31 117.98 119.10 2df7 s PHE 63 Ca 0.44 -0.14 -0.13 0.00 -0.96 0.00 0.00 56.93 56.14 2df7 s PHE 63 Cb 0.28 -4.19 0.08 0.00 -0.34 0.00 0.00 43.02 38.85 2df7 s PHE 63 CO 0.22 -5.03 2.10 -0.35 -1.46 0.00 0.00 175.22 170.70 2df7 n PRO 64 N 6.28 3.07 -3.81 10.12 -0.04 -1.26 -4.80 135.00 144.56 2df7 n PRO 64 Ca 0.18 -2.89 0.00 0.00 -0.04 0.00 0.00 63.50 60.75 2df7 n PRO 64 Cb 0.39 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 2df7 n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 65 N 3.86 -0.58 0.04 0.55 0.00 -1.26 -4.85 105.19 102.95 2df7 n GLY 65 Ca 0.49 -1.03 0.13 0.00 0.00 0.00 0.00 46.02 45.61 2df7 n GLY 65 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2df7 n SER 66 N 0.21 0.31 -4.61 1.61 7.64 -1.26 -4.75 113.62 112.77 2df7 n SER 66 Ca 0.00 0.53 -0.43 0.00 1.01 0.00 0.00 58.87 59.98 2df7 n SER 66 Cb 0.00 -0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 62.56 2df7 n SER 66 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2df7 s ILE 67 N -3.04 4.16 -0.19 0.44 1.01 -1.26 -1.99 121.20 120.32 2df7 s ILE 67 Ca 0.12 1.21 0.02 0.00 0.00 0.00 0.00 60.65 62.00 2df7 s ILE 67 Cb 0.16 -4.48 -0.21 0.00 0.01 0.00 0.00 42.46 37.94 2df7 s ILE 67 CO 0.54 -0.89 0.06 0.52 0.00 0.00 0.00 174.94 175.17 2df7 n VAL 68 N 6.78 1.58 -3.09 2.92 0.31 0.05 -4.72 118.33 122.17 2df7 n VAL 68 Ca 0.13 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2df7 n VAL 68 Cb 0.48 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2df7 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2df7 n GLY 69 N 2.07 -1.05 3.20 2.92 0.00 -0.53 -1.68 105.19 110.13 2df7 n GLY 69 Ca -0.38 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 2df7 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 s ALA 70 N -1.00 -0.72 -0.11 4.61 0.00 -0.09 0.59 121.76 125.03 2df7 s ALA 70 Ca 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 2df7 s ALA 70 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 2df7 s ALA 70 CO 0.00 -0.19 -0.08 -1.58 0.00 0.00 0.00 175.76 173.91 2df7 s HIS 71 N -0.47 2.92 -0.01 0.00 2.46 -0.32 -0.37 115.29 119.50 2df7 s HIS 71 Ca -0.06 -0.24 0.04 0.00 0.47 0.00 0.00 55.06 55.27 2df7 s HIS 71 Cb -0.04 -1.81 -0.01 0.00 -0.13 0.00 0.00 32.58 30.59 2df7 s HIS 71 CO 0.02 0.08 -0.13 0.71 -2.47 0.00 0.00 174.74 172.95 2df7 s TYR 72 N -0.17 1.19 0.09 3.88 1.51 0.72 -0.91 117.35 123.67 2df7 s TYR 72 Ca 0.02 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 2df7 s TYR 72 Cb -0.13 -0.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 2df7 s TYR 72 CO 0.03 -0.03 0.13 0.95 -1.11 0.00 0.00 175.55 175.52 2df7 s THR 73 N -0.28 4.78 -0.13 -0.71 -4.23 -0.28 -0.09 115.64 114.71 2df7 s THR 73 Ca 0.04 -0.71 -0.16 0.00 -1.18 0.00 0.00 61.69 59.68 2df7 s THR 73 Cb -0.05 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 2df7 s THR 73 CO -0.00 0.09 0.41 -0.22 -0.54 0.00 0.00 174.62 174.35 2df7 s LEU 74 N -2.56 4.27 0.26 4.79 2.96 -0.53 -0.50 118.68 127.38 2df7 s LEU 74 Ca 0.31 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 54.94 2df7 s LEU 74 Cb -0.12 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2df7 s LEU 74 CO 0.24 0.05 0.45 -1.10 -1.32 0.00 0.00 176.35 174.67 2df7 s GLN 75 N 0.49 3.50 0.52 1.98 -0.21 0.12 -4.40 119.66 121.65 2df7 s GLN 75 Ca 0.22 -0.41 0.31 0.00 0.02 0.00 0.00 55.36 55.50 2df7 s GLN 75 Cb -0.14 -2.78 1.44 0.00 1.00 0.00 0.00 33.01 32.53 2df7 s GLN 75 CO 0.08 0.31 1.85 0.77 -2.12 0.00 0.00 175.29 176.19 2df7 h SER 76 N 1.38 0.07 -0.00 5.90 0.02 -1.97 0.77 113.55 119.71 2df7 h SER 76 Ca -0.49 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2df7 h SER 76 Cb 1.21 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2df7 h SER 76 CO 0.64 0.02 0.00 -0.46 -1.14 0.00 0.00 176.83 175.89 2df7 n ASN 77 N -4.29 0.08 0.00 3.07 0.23 -1.26 -4.90 115.26 108.19 2df7 n ASN 77 Ca 0.21 -1.21 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 2df7 n ASN 77 Cb 1.02 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.71 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2df7 n GLY 78 N 0.92 0.99 3.94 4.83 0.00 0.27 -5.05 105.19 111.09 2df7 n GLY 78 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -2.88 6.34 0.35 1.61 0.01 -1.25 -4.82 114.94 114.30 2df7 s ASN 79 Ca 0.00 0.32 -0.06 0.00 -0.71 0.00 0.00 52.86 52.40 2df7 s ASN 79 Cb 0.00 -1.97 -0.05 0.00 0.41 0.00 0.00 41.25 39.63 2df7 s ASN 79 CO 0.00 -0.11 0.65 -0.31 -1.51 0.00 0.00 177.10 175.82 2df7 s TYR 80 N -2.00 3.48 -0.07 2.20 1.51 -1.26 0.15 117.35 121.36 2df7 s TYR 80 Ca 0.37 0.77 0.00 0.00 -1.01 0.00 0.00 57.07 57.21 2df7 s TYR 80 Cb -0.10 -2.22 0.02 0.00 -0.11 0.00 0.00 41.96 39.55 2df7 s TYR 80 CO 0.31 0.03 -0.05 0.21 -1.11 0.00 0.00 175.55 174.94 2df7 s LYS 81 N -3.82 0.99 0.26 -0.62 2.20 0.34 -4.64 119.74 114.46 2df7 s LYS 81 Ca 0.46 -0.10 -0.31 0.00 -0.36 0.00 0.00 55.97 55.66 2df7 s LYS 81 Cb -0.10 -1.08 -0.11 0.00 -1.51 0.00 0.00 37.83 35.02 2df7 s LYS 81 CO 0.32 -0.17 1.63 0.12 -0.36 0.00 0.00 175.35 176.89 2df7 s PHE 82 N 1.35 2.82 0.00 4.03 5.36 -1.26 -1.12 117.98 129.15 2df7 s PHE 82 Ca -0.04 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.58 2df7 s PHE 82 Cb -0.14 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.46 2df7 s PHE 82 CO -0.03 -3.79 0.00 -3.47 -1.46 0.00 0.00 175.22 166.47 2df7 n ASP 83 N 2.80 0.00 -3.73 6.13 2.03 -0.09 -4.88 116.55 118.81 2df7 n ASP 83 Ca 0.11 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.35 2df7 n ASP 83 Cb 0.37 -0.35 -0.02 0.00 -0.72 0.00 0.00 41.12 40.40 2df7 n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df7 s GLN 84 N -0.82 1.49 0.52 -0.67 -2.07 -1.19 -5.01 119.66 111.91 2df7 s GLN 84 Ca 0.00 -0.77 -0.14 0.00 -1.82 0.00 0.00 55.36 52.63 2df7 s GLN 84 Cb 0.00 0.54 -0.07 0.00 -1.09 0.00 0.00 33.01 32.39 2df7 s GLN 84 CO 0.00 -0.67 0.96 -1.64 -1.32 0.00 0.00 175.29 172.61 2df7 s MET 85 N -3.68 3.83 -0.19 9.60 -1.94 -1.26 -1.17 119.30 124.49 2df7 s MET 85 Ca 0.09 0.82 -0.02 0.00 -1.71 0.00 0.00 55.69 54.87 2df7 s MET 85 Cb -0.04 -2.17 -0.00 0.00 2.01 0.00 0.00 34.83 34.64 2df7 s MET 85 CO 0.01 -0.30 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.10 2df7 s LEU 86 N -4.31 2.61 0.00 -0.03 1.43 0.20 -4.88 118.68 113.70 2df7 s LEU 86 Ca 0.57 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2df7 s LEU 86 Cb -0.10 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 2df7 s LEU 86 CO 0.37 0.02 0.00 0.18 0.23 0.00 0.00 176.35 177.15 2df7 n LEU 87 N 4.54 0.00 -4.97 1.79 4.77 -1.26 -0.77 117.00 121.09 2df7 n LEU 87 Ca -0.19 -0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 55.02 2df7 n LEU 87 Cb 0.51 0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.70 2df7 n LEU 87 CO 0.28 -0.08 0.31 0.42 -1.33 0.00 0.00 177.39 176.99 2df7 s THR 88 N -1.38 3.06 0.21 -5.08 -4.23 -0.84 -4.64 115.64 102.74 2df7 s THR 88 Ca 0.00 -0.69 -0.11 0.00 -1.18 0.00 0.00 61.69 59.71 2df7 s THR 88 Cb 0.00 -3.12 0.20 0.00 1.34 0.00 0.00 72.50 70.92 2df7 s THR 88 CO 0.00 -0.08 1.66 0.00 -0.54 0.00 0.00 174.62 175.66 2df7 h ALA 89 N 0.25 0.56 -2.21 3.99 0.00 -0.70 -3.42 119.26 117.74 2df7 h ALA 89 Ca -0.43 0.20 -0.60 0.00 0.00 0.00 0.00 54.91 54.08 2df7 h ALA 89 Cb 1.28 0.35 -0.14 0.00 0.00 0.00 0.00 17.79 19.28 2df7 h ALA 89 CO 0.52 -0.40 -0.76 1.14 0.00 0.00 0.00 179.25 179.75 2df7 s GLN 90 N -6.17 1.66 -0.67 0.00 -2.07 -1.26 -5.08 119.66 106.08 2df7 s GLN 90 Ca -0.14 -1.76 -0.23 0.00 -1.82 0.00 0.00 55.36 51.41 2df7 s GLN 90 Cb 0.19 -1.73 0.06 0.00 -1.09 0.00 0.00 33.01 30.44 2df7 s GLN 90 CO 0.74 0.32 1.02 1.21 -1.32 0.00 0.00 175.29 177.26 2df7 s ASN 91 N -3.50 6.17 0.26 12.60 2.47 -1.26 -4.92 114.94 126.75 2df7 s ASN 91 Ca 0.30 -0.90 -0.04 0.00 0.42 0.00 0.00 52.86 52.64 2df7 s ASN 91 Cb -0.05 -2.44 0.52 0.00 -1.45 0.00 0.00 41.25 37.83 2df7 s ASN 91 CO 0.15 -1.51 1.66 -0.07 -3.72 0.00 0.00 177.10 173.60 2df7 h LEU 92 N 11.66 -0.08 -2.17 3.21 3.38 -1.96 -0.66 115.31 128.71 2df7 h LEU 92 Ca -0.28 0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2df7 h LEU 92 Cb 1.07 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2df7 h LEU 92 CO 1.20 -0.10 0.29 -0.65 0.09 0.00 0.00 178.44 179.27 2df7 h PRO 93 N 0.21 0.00 0.00 1.13 0.11 -1.81 0.14 132.00 131.79 2df7 h PRO 93 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2df7 h PRO 93 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2df7 h PRO 93 CO -0.58 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.21 2df7 h ALA 94 N 1.53 1.00 0.00 -0.75 0.00 -1.49 -3.35 119.26 116.20 2df7 h ALA 94 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2df7 h ALA 94 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2df7 h ALA 94 CO -0.00 0.00 -0.53 0.43 0.00 0.00 0.00 179.25 179.15 2df7 n SER 95 N -3.03 2.64 -4.20 0.00 7.64 0.37 -4.99 113.62 112.05 2df7 n SER 95 Ca 0.02 -0.17 -0.16 0.00 1.01 0.00 0.00 58.87 59.57 2df7 n SER 95 Cb 0.37 0.88 -0.11 0.00 -1.01 0.00 0.00 64.21 64.34 2df7 n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2df7 s TYR 96 N -1.40 1.18 -0.08 1.43 1.51 -0.42 -1.31 117.35 118.26 2df7 s TYR 96 Ca 0.00 -0.62 0.11 0.00 -1.01 0.00 0.00 57.07 55.55 2df7 s TYR 96 Cb 0.00 -0.63 -0.16 0.00 -0.11 0.00 0.00 41.96 41.05 2df7 s TYR 96 CO 0.00 0.05 0.12 0.09 -1.11 0.00 0.00 175.55 174.70 2df7 n ASN 97 N 0.55 2.12 -4.17 2.29 3.02 -0.39 -4.39 115.26 114.30 2df7 n ASN 97 Ca -0.16 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.23 2df7 n ASN 97 Cb 0.57 1.06 -0.11 0.00 -0.61 0.00 0.00 39.78 40.69 2df7 n ASN 97 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2df7 s TYR 98 N -2.49 1.09 0.06 3.10 1.51 -1.16 -1.00 117.35 118.47 2df7 s TYR 98 Ca -0.05 -0.57 -0.19 0.00 -1.01 0.00 0.00 57.07 55.24 2df7 s TYR 98 Cb 0.05 -0.60 0.04 0.00 -0.11 0.00 0.00 41.96 41.34 2df7 s TYR 98 CO 0.49 0.02 0.45 0.00 -1.11 0.00 0.00 175.55 175.40 2df7 s ARG 100 N -2.73 0.13 -0.10 0.00 0.52 -0.69 0.10 118.95 116.18 2df7 s ARG 100 Ca -0.04 0.23 -0.26 0.00 -0.52 0.00 0.00 55.73 55.14 2df7 s ARG 100 Cb -0.00 0.00 -0.02 0.00 0.52 0.00 0.00 34.95 35.45 2df7 s ARG 100 CO -0.04 -0.06 0.84 -1.17 0.02 0.00 0.00 175.30 174.90 2df7 s LEU 101 N 0.36 4.26 -0.18 2.53 2.96 -1.26 -0.88 118.68 126.47 2df7 s LEU 101 Ca -0.02 1.32 -0.17 0.00 -0.22 0.00 0.00 54.13 55.03 2df7 s LEU 101 Cb -0.04 -3.30 -0.14 0.00 0.50 0.00 0.00 46.19 43.22 2df7 s LEU 101 CO -0.01 -0.30 0.08 0.58 -1.32 0.00 0.00 176.35 175.38 2df7 h VAL 102 N 4.98 0.60 -2.50 1.68 2.07 -0.76 -3.47 116.25 118.85 2df7 h VAL 102 Ca -0.35 -1.77 0.09 0.00 0.82 0.00 0.00 66.70 65.49 2df7 h VAL 102 Cb 1.17 1.46 -0.12 0.00 -1.52 0.00 0.00 31.29 32.27 2df7 h VAL 102 CO 0.80 0.20 0.41 -0.94 0.02 0.00 0.00 177.57 178.07 2df7 s SER 103 N -6.46 -0.36 -0.16 0.57 1.04 -1.18 -4.81 113.70 102.33 2df7 s SER 103 Ca -0.24 -0.13 -0.29 0.00 0.48 0.00 0.00 55.95 55.78 2df7 s SER 103 Cb 0.04 0.48 0.10 0.00 0.10 0.00 0.00 66.02 66.74 2df7 s SER 103 CO 0.46 -0.81 0.88 -0.60 0.98 0.00 0.00 173.24 174.16 2df7 s ARG 104 N -3.35 0.74 -0.05 4.02 3.52 -1.26 -0.15 118.95 122.42 2df7 s ARG 104 Ca 0.06 0.36 -0.19 0.00 -0.13 0.00 0.00 55.73 55.84 2df7 s ARG 104 Cb -0.01 0.35 0.04 0.00 -1.56 0.00 0.00 34.95 33.76 2df7 s ARG 104 CO -0.06 -0.19 0.41 -1.54 -0.81 0.00 0.00 175.30 173.11 2df7 s SER 105 N -0.70 -0.34 -0.02 -2.12 1.04 -0.96 -0.87 113.70 109.73 2df7 s SER 105 Ca -0.03 0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.73 2df7 s SER 105 Cb -0.02 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2df7 s SER 105 CO 0.02 -0.43 0.08 -0.76 0.98 0.00 0.00 173.24 173.13 2df7 s LEU 106 N -1.04 1.72 0.08 2.42 1.43 -0.46 -1.38 118.68 121.46 2df7 s LEU 106 Ca -0.11 0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.12 2df7 s LEU 106 Cb -0.04 0.31 -0.04 0.00 0.03 0.00 0.00 46.19 46.46 2df7 s LEU 106 CO 0.05 -0.10 -0.15 0.42 0.23 0.00 0.00 176.35 176.80 2df7 s THR 107 N -0.28 3.00 -0.11 5.49 -4.23 0.08 0.47 115.64 120.06 2df7 s THR 107 Ca -0.03 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2df7 s THR 107 Cb -0.02 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.49 2df7 s THR 107 CO 0.00 0.19 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.48 2df7 s VAL 108 N -1.09 1.18 0.11 2.29 1.01 -0.01 -1.85 120.40 122.05 2df7 s VAL 108 Ca 0.18 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 2df7 s VAL 108 Cb -0.11 -1.14 0.07 0.00 0.00 0.00 0.00 36.38 35.20 2df7 s VAL 108 CO 0.09 0.39 0.61 0.00 0.00 0.00 0.00 175.10 176.19 2df7 s ARG 109 N 1.37 1.23 0.24 2.72 1.70 -0.85 -1.01 118.95 124.34 2df7 s ARG 109 Ca -0.01 -0.31 -0.28 0.00 -0.47 0.00 0.00 55.73 54.66 2df7 s ARG 109 Cb -0.14 0.57 -0.09 0.00 -0.57 0.00 0.00 34.95 34.72 2df7 s ARG 109 CO -0.05 -0.51 0.90 -1.54 -1.08 0.00 0.00 175.30 173.02 2df7 s SER 110 N -2.40 7.54 0.00 -2.89 1.04 -0.59 0.34 113.70 116.73 2df7 s SER 110 Ca -0.02 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.27 2df7 s SER 110 Cb -0.01 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2df7 s SER 110 CO -0.08 0.13 0.39 -1.54 0.98 0.00 0.00 173.24 173.13 2df7 n SER 111 N 1.36 0.78 -2.58 7.02 3.41 -0.84 -4.71 113.62 118.05 2df7 n SER 111 Ca -0.02 -0.93 -0.12 0.00 -0.26 0.00 0.00 58.87 57.54 2df7 n SER 111 Cb 0.48 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2df7 n SER 111 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2df7 n THR 112 N -0.12 0.00 -3.52 6.66 -2.24 -1.26 -5.00 114.28 108.80 2df7 n THR 112 Ca 0.00 -1.48 -0.15 0.00 -2.27 0.00 0.00 64.05 60.15 2df7 n THR 112 Cb 0.02 0.87 -0.12 0.00 -2.10 0.00 0.00 70.33 69.00 2df7 n THR 112 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2df7 s LEU 113 N 0.00 -0.26 0.30 3.22 1.43 -1.26 -4.46 118.68 117.65 2df7 s LEU 113 Ca 0.24 0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 53.17 2df7 s LEU 113 Cb -0.00 0.61 -0.11 0.00 0.03 0.00 0.00 46.19 46.72 2df7 s LEU 113 CO 0.17 -0.29 1.56 -2.16 0.23 0.00 0.00 176.35 175.86 2df7 s PRO 114 N 2.39 4.14 -0.08 1.29 0.04 -1.26 -4.80 135.00 136.72 2df7 s PRO 114 Ca 0.06 2.55 -0.38 0.00 0.04 0.00 0.00 61.00 63.27 2df7 s PRO 114 Cb -0.14 -3.02 -0.16 0.00 0.04 0.00 0.00 34.50 31.22 2df7 s PRO 114 CO -0.12 -0.59 1.58 0.41 0.04 0.00 0.00 177.00 178.33 2df7 n GLY 115 N 1.88 0.78 0.00 0.56 0.00 -1.26 -2.87 105.19 104.28 2df7 n GLY 115 Ca 0.07 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.90 2df7 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 116 N 3.48 1.08 3.16 -0.02 0.00 -1.26 -5.11 105.19 106.51 2df7 n GLY 116 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 2df7 n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 117 N -1.23 1.35 0.00 1.61 1.01 -1.14 -5.09 120.40 116.91 2df7 s VAL 117 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2df7 s VAL 117 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2df7 s VAL 117 CO 0.00 0.38 0.00 -1.22 0.00 0.00 0.00 175.10 174.26 2df7 n TYR 118 N 2.69 0.00 0.00 5.22 0.53 -1.26 -4.81 117.16 119.53 2df7 n TYR 118 Ca -0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.73 2df7 n TYR 118 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.85 2df7 n TYR 118 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2df7 n ALA 119 N -1.55 0.54 -3.28 -0.72 0.00 -1.26 -5.13 120.51 109.11 2df7 n ALA 119 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2df7 n ALA 119 Cb 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.55 2df7 n ALA 119 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2df7 s LEU 120 N -2.73 0.62 -0.25 0.00 2.34 -1.26 -5.12 118.68 112.29 2df7 s LEU 120 Ca 0.00 0.35 -0.08 0.00 0.06 0.00 0.00 54.13 54.46 2df7 s LEU 120 Cb 0.00 1.40 0.11 0.00 -0.56 0.00 0.00 46.19 47.14 2df7 s LEU 120 CO 0.00 -0.37 0.53 0.54 -1.06 0.00 0.00 176.35 175.99 2df7 s ASN 121 N -0.86 -0.70 0.00 1.48 2.20 -1.26 -5.04 114.94 110.76 2df7 s ASN 121 Ca -0.09 1.24 0.00 0.00 -0.94 0.00 0.00 52.86 53.07 2df7 s ASN 121 Cb -0.04 1.82 0.00 0.00 -2.00 0.00 0.00 41.25 41.03 2df7 s ASN 121 CO 0.04 -0.23 0.00 0.61 -2.94 0.00 0.00 177.10 174.58 2df7 n GLY 122 N 5.42 3.39 3.27 0.45 0.00 -1.05 -4.42 105.19 112.25 2df7 n GLY 122 Ca -0.10 -1.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.14 2df7 n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 123 N -1.28 1.46 -0.01 2.61 -4.23 -0.86 -0.70 115.64 112.63 2df7 s THR 123 Ca 0.00 -1.82 0.07 0.00 -1.18 0.00 0.00 61.69 58.76 2df7 s THR 123 Cb 0.00 -1.66 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 2df7 s THR 123 CO 0.00 -0.42 -0.21 -0.63 -0.54 0.00 0.00 174.62 172.81 2df7 s ILE 124 N -2.24 1.70 -0.05 2.99 1.01 0.83 -1.95 121.20 123.50 2df7 s ILE 124 Ca 0.12 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.86 2df7 s ILE 124 Cb -0.04 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 2df7 s ILE 124 CO 0.04 0.44 -0.24 0.20 0.00 0.00 0.00 174.94 175.37 2df7 s ASN 125 N -0.62 3.14 0.02 3.58 -0.87 0.12 -1.09 114.94 119.22 2df7 s ASN 125 Ca 0.08 -0.48 0.00 0.00 -1.57 0.00 0.00 52.86 50.90 2df7 s ASN 125 Cb -0.08 -0.73 -0.02 0.00 -0.02 0.00 0.00 41.25 40.40 2df7 s ASN 125 CO -0.00 0.27 -0.03 0.00 -2.57 0.00 0.00 177.10 174.77 2df7 s ALA 126 N -0.30 0.14 -0.03 0.60 0.00 -0.33 -0.49 121.76 121.35 2df7 s ALA 126 Ca 0.01 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 2df7 s ALA 126 Cb -0.13 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.15 2df7 s ALA 126 CO 0.02 -0.12 0.50 0.54 0.00 0.00 0.00 175.76 176.71 2df7 s VAL 127 N -1.18 0.03 -0.23 0.00 0.11 -0.52 -0.73 120.40 117.87 2df7 s VAL 127 Ca -0.13 -0.23 -0.04 0.00 -2.93 0.00 0.00 61.98 58.65 2df7 s VAL 127 Cb -0.08 -0.81 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2df7 s VAL 127 CO -0.01 -0.13 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.73 2df7 s THR 128 N -1.25 3.47 -0.14 5.04 2.01 0.71 -0.66 115.64 124.81 2df7 s THR 128 Ca -0.12 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 2df7 s THR 128 Cb -0.03 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 2df7 s THR 128 CO 0.07 0.36 0.06 0.12 -0.69 0.00 0.00 174.62 174.54 2df7 s PHE 129 N 1.48 3.30 -2.00 4.92 5.36 0.43 -4.68 117.98 126.80 2df7 s PHE 129 Ca 0.05 0.21 0.08 0.00 -0.96 0.00 0.00 56.93 56.30 2df7 s PHE 129 Cb -0.15 -1.96 0.46 0.00 -0.34 0.00 0.00 43.02 41.03 2df7 s PHE 129 CO -0.02 0.38 1.15 1.04 -1.46 0.00 0.00 175.22 176.30 2df7 n GLN 130 N 2.78 0.82 -0.90 10.12 6.02 -1.26 -1.77 117.38 133.19 2df7 n GLN 130 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2df7 n GLN 130 Cb 0.53 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.65 2df7 n GLN 130 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2df7 n GLY 131 N 0.42 4.08 4.00 1.08 0.00 -1.26 -4.73 105.19 108.78 2df7 n GLY 131 Ca 0.06 -2.12 -0.18 0.00 0.00 0.00 0.00 46.02 43.78 2df7 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2df7 s SER 132 N -0.52 5.69 0.19 1.61 1.04 -1.26 -3.38 113.70 117.06 2df7 s SER 132 Ca 0.00 -0.28 -0.22 0.00 0.48 0.00 0.00 55.95 55.93 2df7 s SER 132 Cb 0.00 -0.85 0.11 0.00 0.10 0.00 0.00 66.02 65.38 2df7 s SER 132 CO 0.00 -0.73 1.58 0.25 0.98 0.00 0.00 173.24 175.31 2df7 h LEU 133 N 0.61 -1.30 -0.36 2.42 5.85 -1.95 -0.24 115.31 120.35 2df7 h LEU 133 Ca -0.42 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2df7 h LEU 133 Cb 1.28 0.63 0.00 0.00 0.37 0.00 0.00 40.66 42.94 2df7 h LEU 133 CO 0.48 -0.31 0.00 -1.54 -0.34 0.00 0.00 178.44 176.73 2df7 n SER 134 N -5.43 0.24 -0.00 1.25 3.41 -1.26 -2.19 113.62 109.64 2df7 n SER 134 Ca 0.04 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 2df7 n SER 134 Cb 0.36 -0.62 0.51 0.00 -0.26 0.00 0.00 64.21 64.20 2df7 n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2df7 n GLU 135 N -1.79 0.03 -2.09 4.33 1.02 -0.10 -4.85 120.64 117.20 2df7 n GLU 135 Ca 0.02 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.74 2df7 n GLU 135 Cb 0.13 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 2df7 n GLU 135 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2df7 s LEU 136 N -2.97 4.41 0.14 -4.62 1.43 -0.93 -4.93 118.68 111.21 2df7 s LEU 136 Ca 0.14 2.69 0.23 0.00 -1.03 0.00 0.00 54.13 56.16 2df7 s LEU 136 Cb 0.19 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.79 2df7 s LEU 136 CO 0.58 -0.58 1.03 0.35 0.23 0.00 0.00 176.35 177.96 2df7 n THR 137 N 1.09 0.45 -3.66 5.49 -2.24 -1.26 -4.85 114.28 109.30 2df7 n THR 137 Ca 0.01 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 61.24 2df7 n THR 137 Cb 0.41 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.35 2df7 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2df7 s ASP 138 N -4.88 -0.14 -0.16 3.42 -1.08 -1.26 -5.03 116.67 107.53 2df7 s ASP 138 Ca 0.00 0.91 0.16 0.00 -0.52 0.00 0.00 52.55 53.11 2df7 s ASP 138 Cb 0.11 1.21 0.48 0.00 -1.46 0.00 0.00 42.92 43.26 2df7 s ASP 138 CO 0.79 -0.23 1.38 1.33 0.52 0.00 0.00 175.17 178.96 2df7 n VAL 139 N 5.35 2.15 -1.69 1.11 0.24 -1.26 -4.02 118.33 120.21 2df7 n VAL 139 Ca -0.08 -1.86 -0.31 0.00 -2.04 0.00 0.00 64.34 60.04 2df7 n VAL 139 Cb 0.50 -0.20 0.04 0.00 -1.47 0.00 0.00 33.84 32.71 2df7 n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2df7 s SER 140 N -1.98 5.52 0.20 -1.34 1.04 -1.26 -4.84 113.70 111.04 2df7 s SER 140 Ca 0.39 1.65 -0.18 0.00 0.48 0.00 0.00 55.95 58.29 2df7 s SER 140 Cb 0.32 -2.50 0.17 0.00 0.10 0.00 0.00 66.02 64.11 2df7 s SER 140 CO 0.08 -1.35 1.60 0.22 0.98 0.00 0.00 173.24 174.77 2df7 h TYR 141 N -0.44 -0.73 0.01 5.02 3.20 -1.96 -2.11 116.97 119.95 2df7 h TYR 141 Ca -0.44 0.07 -0.22 0.00 3.14 0.00 0.00 58.73 61.27 2df7 h TYR 141 Cb 1.21 0.41 -0.03 0.00 1.54 0.00 0.00 36.73 39.86 2df7 h TYR 141 CO 0.62 -0.35 -1.10 -0.91 -1.64 0.00 0.00 178.16 174.77 2df7 h ASN 142 N -0.11 0.03 -0.77 -2.11 2.35 -1.99 -3.34 115.58 109.65 2df7 h ASN 142 Ca 0.26 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2df7 h ASN 142 Cb 0.53 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 2df7 h ASN 142 CO -0.68 1.03 0.48 1.23 -1.65 0.00 0.00 177.43 177.84 2df7 h GLY 143 N 2.96 1.10 -0.01 2.83 0.00 -1.77 -2.70 103.07 105.49 2df7 h GLY 143 Ca -0.05 -0.44 0.27 0.00 0.00 0.00 0.00 47.33 47.11 2df7 h GLY 143 CO 0.13 0.43 0.70 1.41 0.00 0.00 0.00 176.54 179.20 2df7 h LEU 144 N 1.06 0.18 -2.29 3.11 3.38 -1.51 -1.78 115.31 117.46 2df7 h LEU 144 Ca 0.28 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.28 2df7 h LEU 144 Cb -0.07 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2df7 h LEU 144 CO -0.06 0.05 0.24 0.24 0.09 0.00 0.00 178.44 179.00 2df7 h MET 145 N 0.17 0.00 -0.02 1.13 2.86 -1.70 -1.34 114.93 116.03 2df7 h MET 145 Ca 0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 2df7 h MET 145 Cb 1.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.37 2df7 h MET 145 CO -0.11 0.00 -0.21 0.43 1.06 0.00 0.00 176.91 178.08 2df7 n SER 146 N -3.01 2.38 0.02 1.22 7.64 -0.67 -4.54 113.62 116.67 2df7 n SER 146 Ca -0.02 -1.69 0.22 0.00 1.01 0.00 0.00 58.87 58.39 2df7 n SER 146 Cb 0.30 0.23 0.73 0.00 -1.01 0.00 0.00 64.21 64.46 2df7 n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2df7 h ALA 147 N 3.92 2.34 -2.51 -0.43 0.00 -1.38 -3.41 119.26 117.79 2df7 h ALA 147 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2df7 h ALA 147 Cb 0.80 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.46 2df7 h ALA 147 CO 0.00 -0.72 -0.70 -0.08 0.00 0.00 0.00 179.25 177.75 2df7 s THR 148 N -4.79 0.56 -0.83 0.00 -1.32 -1.26 -4.79 115.64 103.21 2df7 s THR 148 Ca -0.05 -1.64 0.22 0.00 -1.21 0.00 0.00 61.69 59.01 2df7 s THR 148 Cb 0.18 -1.31 -0.20 0.00 -1.51 0.00 0.00 72.50 69.66 2df7 s THR 148 CO 0.64 -0.75 0.92 0.00 -2.21 0.00 0.00 174.62 173.23 2df7 n ALA 149 N 0.45 4.20 -2.32 11.08 0.00 -1.26 -4.91 120.51 127.75 2df7 n ALA 149 Ca -0.16 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.32 2df7 n ALA 149 Cb 0.59 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 2df7 n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2df7 s ASN 150 N -3.31 6.80 0.52 0.00 0.01 -1.26 -4.89 114.94 112.80 2df7 s ASN 150 Ca 0.06 1.69 0.23 0.00 -0.71 0.00 0.00 52.86 54.13 2df7 s ASN 150 Cb 0.16 -2.54 1.43 0.00 0.41 0.00 0.00 41.25 40.71 2df7 s ASN 150 CO 0.85 -0.89 2.12 -0.29 -1.51 0.00 0.00 177.10 177.37 2df7 h ILE 151 N 5.65 0.75 -0.22 0.60 6.09 -1.93 -1.60 117.51 126.85 2df7 h ILE 151 Ca -0.29 -0.33 0.00 0.00 -1.37 0.00 0.00 64.86 62.87 2df7 h ILE 151 Cb 1.12 1.19 0.00 0.00 0.47 0.00 0.00 36.82 39.60 2df7 h ILE 151 CO 0.98 0.08 0.00 0.59 -3.07 0.00 0.00 178.15 176.73 2df7 n ASN 152 N -3.98 1.22 -0.13 2.19 3.02 -1.26 -3.51 115.26 112.81 2df7 n ASN 152 Ca -0.02 -1.95 0.08 0.00 -0.03 0.00 0.00 54.58 52.65 2df7 n ASN 152 Cb 0.17 -0.14 0.12 0.00 -0.61 0.00 0.00 39.78 39.32 2df7 n ASN 152 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2df7 n ASP 153 N 0.15 2.40 -3.89 6.41 10.43 -0.60 -2.21 116.55 129.24 2df7 n ASP 153 Ca 0.09 -2.81 -0.10 0.00 2.57 0.00 0.00 54.79 54.54 2df7 n ASP 153 Cb 0.20 -0.34 -0.09 0.00 1.84 0.00 0.00 41.12 42.73 2df7 n ASP 153 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 2df7 s LYS 154 N -2.41 0.63 -0.17 -1.24 -2.85 -1.23 -0.21 119.74 112.26 2df7 s LYS 154 Ca 0.25 -0.68 -0.12 0.00 -1.00 0.00 0.00 55.97 54.42 2df7 s LYS 154 Cb 0.22 0.25 0.05 0.00 -2.06 0.00 0.00 37.83 36.29 2df7 s LYS 154 CO 0.03 -0.17 0.44 -1.50 0.10 0.00 0.00 175.35 174.25 2df7 s ILE 155 N -2.51 -0.01 0.02 3.79 1.10 0.09 -4.92 121.20 118.76 2df7 s ILE 155 Ca -0.06 0.04 0.09 0.00 -0.51 0.00 0.00 60.65 60.22 2df7 s ILE 155 Cb -0.02 -0.63 -0.03 0.00 0.15 0.00 0.00 42.46 41.94 2df7 s ILE 155 CO -0.04 0.02 -0.26 -0.83 -2.11 0.00 0.00 174.94 171.72 2df7 s GLY 156 N 0.86 1.36 -1.39 1.50 0.00 -1.26 -1.18 107.32 107.21 2df7 s GLY 156 Ca -0.05 -1.22 -0.02 0.00 0.00 0.00 0.00 44.72 43.42 2df7 s GLY 156 CO -0.07 -1.08 0.43 0.70 0.00 0.00 0.00 173.10 173.08 2df7 n ASN 157 N 1.99 -0.71 -4.76 1.64 3.02 -0.51 -4.96 115.26 110.96 2df7 n ASN 157 Ca -0.17 -1.03 -0.39 0.00 -0.03 0.00 0.00 54.58 52.96 2df7 n ASN 157 Cb 0.52 -2.98 -0.06 0.00 -0.61 0.00 0.00 39.78 36.64 2df7 n ASN 157 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2df7 s VAL 158 N -3.93 4.13 0.13 2.41 1.01 -0.25 -4.73 120.40 119.16 2df7 s VAL 158 Ca 0.05 2.00 -0.31 0.00 0.00 0.00 0.00 61.98 63.72 2df7 s VAL 158 Cb -0.02 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 2df7 s VAL 158 CO 0.89 0.43 1.39 -0.76 0.00 0.00 0.00 175.10 177.05 2df7 s LEU 159 N -1.36 4.38 0.41 3.92 1.43 -1.26 -0.12 118.68 126.08 2df7 s LEU 159 Ca 0.42 2.36 0.12 0.00 -1.03 0.00 0.00 54.13 56.01 2df7 s LEU 159 Cb -0.24 -3.59 0.96 0.00 0.03 0.00 0.00 46.19 43.34 2df7 s LEU 159 CO 0.30 -0.65 1.96 1.62 0.23 0.00 0.00 176.35 179.81 2df7 h VAL 160 N 4.16 0.91 -0.04 -1.59 3.04 -1.21 -0.08 116.25 121.44 2df7 h VAL 160 Ca -0.43 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.03 2df7 h VAL 160 Cb 1.21 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 2df7 h VAL 160 CO 0.85 0.09 -0.27 1.23 -1.01 0.00 0.00 177.57 178.47 2df7 h GLY 161 N 0.50 0.07 1.14 3.17 0.00 -1.84 -1.53 103.07 104.58 2df7 h GLY 161 Ca 0.31 -0.05 -0.34 0.00 0.00 0.00 0.00 47.33 47.24 2df7 h GLY 161 CO -0.10 0.05 -1.59 0.83 0.00 0.00 0.00 176.54 175.74 2df7 h GLU 162 N 0.06 0.49 0.00 4.80 5.08 -1.41 -3.43 114.58 120.18 2df7 h GLU 162 Ca 0.01 -0.84 0.00 0.00 -1.00 0.00 0.00 59.36 57.53 2df7 h GLU 162 Cb 0.51 0.31 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2df7 h GLU 162 CO 0.04 1.40 0.00 0.41 -1.00 0.00 0.00 179.01 179.86 2df7 n GLY 163 N 1.77 -0.41 3.33 -3.84 0.00 -0.57 -4.57 105.19 100.90 2df7 n GLY 163 Ca -0.20 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 2df7 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 164 N -2.46 1.94 -0.11 1.61 1.01 -0.18 -0.71 120.40 121.50 2df7 s VAL 164 Ca 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 61.98 60.35 2df7 s VAL 164 Cb 0.00 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2df7 s VAL 164 CO 0.00 -0.02 -0.22 -0.89 0.00 0.00 0.00 175.10 173.97 2df7 s THR 165 N -1.19 1.97 -0.24 3.92 2.01 0.46 -0.83 115.64 121.74 2df7 s THR 165 Ca 0.10 -0.95 -0.13 0.00 0.31 0.00 0.00 61.69 61.02 2df7 s THR 165 Cb -0.10 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2df7 s THR 165 CO 0.05 0.54 0.27 -0.69 -0.69 0.00 0.00 174.62 174.10 2df7 s VAL 166 N 0.59 5.27 -0.12 3.82 1.01 0.18 -0.32 120.40 130.82 2df7 s VAL 166 Ca -0.13 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.27 2df7 s VAL 166 Cb -0.17 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2df7 s VAL 166 CO 0.04 0.27 -0.18 -0.22 0.00 0.00 0.00 175.10 175.01 2df7 s LEU 167 N 1.40 2.42 -0.25 3.92 2.96 0.11 -1.35 118.68 127.90 2df7 s LEU 167 Ca 0.12 -0.44 -0.26 0.00 -0.22 0.00 0.00 54.13 53.34 2df7 s LEU 167 Cb -0.15 -1.52 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 2df7 s LEU 167 CO 0.07 0.16 0.88 -0.55 -1.32 0.00 0.00 176.35 175.60 2df7 s SER 168 N 0.35 6.89 0.05 3.68 0.15 -0.05 -4.49 113.70 120.28 2df7 s SER 168 Ca -0.15 1.09 0.02 0.00 0.70 0.00 0.00 55.95 57.62 2df7 s SER 168 Cb -0.17 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2df7 s SER 168 CO 0.07 -0.57 0.05 -0.76 1.20 0.00 0.00 173.24 173.23 2df7 s LEU 169 N 2.96 3.69 0.54 3.45 1.43 -1.26 -4.61 118.68 124.88 2df7 s LEU 169 Ca 0.37 -0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 53.25 2df7 s LEU 169 Cb -0.15 -2.29 -0.06 0.00 0.03 0.00 0.00 46.19 43.72 2df7 s LEU 169 CO 0.08 0.21 1.17 -0.81 0.23 0.00 0.00 176.35 177.23 2df7 n PRO 170 N 0.81 1.38 -3.19 1.29 -0.04 -1.26 -4.95 135.00 129.04 2df7 n PRO 170 Ca -0.11 0.51 -0.24 0.00 -0.04 0.00 0.00 63.50 63.62 2df7 n PRO 170 Cb 0.52 -2.34 -0.06 0.00 -0.04 0.00 0.00 33.50 31.58 2df7 n PRO 170 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2df7 n THR 171 N -1.14 1.35 0.00 0.52 -2.24 -1.26 -5.03 114.28 106.47 2df7 n THR 171 Ca 0.11 -4.92 0.00 0.00 -2.27 0.00 0.00 64.05 56.97 2df7 n THR 171 Cb 0.44 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2df7 n SER 172 N 0.56 -0.21 -4.00 3.42 2.88 -1.26 -4.80 113.62 110.20 2df7 n SER 172 Ca 0.27 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.61 2df7 n SER 172 Cb 0.48 0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 64.25 2df7 n SER 172 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2df7 n TYR 173 N 0.99 -0.25 -3.03 0.66 0.53 -1.26 -4.69 117.16 110.11 2df7 n TYR 173 Ca 0.00 -1.72 -0.22 0.00 -1.02 0.00 0.00 57.90 54.93 2df7 n TYR 173 Cb 0.00 -0.29 0.03 0.00 -1.03 0.00 0.00 39.34 38.05 2df7 n TYR 173 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2df7 n ASP 174 N -1.65 -5.98 -4.80 7.72 8.00 -1.26 -4.97 116.55 113.61 2df7 n ASP 174 Ca -0.06 -0.29 -0.35 0.00 0.71 0.00 0.00 54.79 54.80 2df7 n ASP 174 Cb 0.46 -4.84 -0.07 0.00 -0.02 0.00 0.00 41.12 36.65 2df7 n ASP 174 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2df7 s LEU 175 N -6.67 4.17 0.78 0.64 1.43 -1.26 -4.96 118.68 112.81 2df7 s LEU 175 Ca 0.31 1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 2df7 s LEU 175 Cb -0.14 -4.17 0.06 0.00 0.03 0.00 0.00 46.19 41.97 2df7 s LEU 175 CO 0.38 -0.18 1.11 -0.83 0.23 0.00 0.00 176.35 177.06 2df7 s GLY 176 N -1.89 1.62 0.55 -3.19 0.00 -1.26 -4.93 107.32 98.22 2df7 s GLY 176 Ca 0.54 -0.30 -0.19 0.00 0.00 0.00 0.00 44.72 44.77 2df7 s GLY 176 CO 0.19 0.13 1.11 -0.19 0.00 0.00 0.00 173.10 174.34 2df7 s TYR 177 N -3.25 2.72 -0.09 1.90 1.51 -1.26 -4.84 117.35 114.04 2df7 s TYR 177 Ca 0.60 1.55 -0.01 0.00 -1.01 0.00 0.00 57.07 58.20 2df7 s TYR 177 Cb -0.13 -3.24 -0.03 0.00 -0.11 0.00 0.00 41.96 38.45 2df7 s TYR 177 CO 0.53 -1.47 -0.04 0.08 -1.11 0.00 0.00 175.55 173.54 2df7 s VAL 178 N -1.89 3.91 0.33 0.71 1.01 0.11 -4.84 120.40 119.75 2df7 s VAL 178 Ca 0.71 -0.39 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 2df7 s VAL 178 Cb -0.22 -2.64 -0.10 0.00 0.00 0.00 0.00 36.38 33.43 2df7 s VAL 178 CO 0.28 0.58 1.20 -0.60 0.00 0.00 0.00 175.10 176.55 2df7 s ARG 179 N -0.57 4.38 0.00 2.72 6.06 -1.26 -0.85 118.95 129.43 2df7 s ARG 179 Ca 0.09 1.97 0.24 0.00 -2.50 0.00 0.00 55.73 55.53 2df7 s ARG 179 Cb -0.12 -3.01 0.88 0.00 0.06 0.00 0.00 34.95 32.77 2df7 s ARG 179 CO 0.02 -0.08 1.63 1.28 -2.50 0.00 0.00 175.30 175.65 2df7 n LEU 180 N 0.75 1.55 -0.47 -0.88 4.77 -0.17 -3.18 117.00 119.36 2df7 n LEU 180 Ca 0.01 -0.60 -0.04 0.00 -0.03 0.00 0.00 56.01 55.34 2df7 n LEU 180 Cb 0.44 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2df7 n LEU 180 CO 0.55 0.30 -0.05 0.61 -1.33 0.00 0.00 177.39 177.47 2df7 n GLY 181 N 1.14 0.22 3.77 -0.72 0.00 -0.54 -4.58 105.19 104.48 2df7 n GLY 181 Ca 0.17 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 2df7 n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2df7 s ASP 182 N -2.82 5.69 0.52 1.61 -4.77 -1.16 -4.60 116.67 111.14 2df7 s ASP 182 Ca 0.00 2.32 -0.20 0.00 -3.30 0.00 0.00 52.55 51.37 2df7 s ASP 182 Cb 0.00 -2.60 -0.07 0.00 -1.09 0.00 0.00 42.92 39.16 2df7 s ASP 182 CO 0.00 -1.25 1.10 -2.16 0.70 0.00 0.00 175.17 173.56 2df7 s PRO 183 N -3.08 3.54 0.16 2.11 0.04 -1.26 -1.06 135.00 135.45 2df7 s PRO 183 Ca 0.71 1.52 0.07 0.00 0.04 0.00 0.00 61.00 63.35 2df7 s PRO 183 Cb -0.28 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2df7 s PRO 183 CO 0.33 -0.67 -0.04 0.96 0.04 0.00 0.00 177.00 177.61 2df7 s ILE 184 N -1.84 3.55 0.07 0.56 -4.36 0.24 -4.83 121.20 114.59 2df7 s ILE 184 Ca 0.70 -1.42 -0.34 0.00 -0.26 0.00 0.00 60.65 59.34 2df7 s ILE 184 Cb -0.21 -2.75 -0.13 0.00 1.25 0.00 0.00 42.46 40.63 2df7 s ILE 184 CO 0.24 -0.05 1.72 -2.65 0.24 0.00 0.00 174.94 174.44 2df7 n PRO 185 N 0.13 2.24 -3.55 0.37 -0.02 -1.26 -4.80 135.00 128.11 2df7 n PRO 185 Ca -0.11 0.81 -0.17 0.00 -2.02 0.00 0.00 63.50 62.01 2df7 n PRO 185 Cb 0.54 -2.63 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 2df7 n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2df7 s ALA 186 N 2.26 -1.71 0.01 3.55 0.00 -1.26 -5.08 121.76 119.53 2df7 s ALA 186 Ca 0.84 1.35 0.03 0.00 0.00 0.00 0.00 51.96 54.18 2df7 s ALA 186 Cb -0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 2df7 s ALA 186 CO 0.43 -0.36 -0.09 0.96 0.00 0.00 0.00 175.76 176.70 2df7 s ILE 187 N -0.99 0.69 0.10 0.00 -4.36 -1.26 -5.07 121.20 110.31 2df7 s ILE 187 Ca -0.10 -0.61 -0.17 0.00 -0.26 0.00 0.00 60.65 59.51 2df7 s ILE 187 Cb -0.01 -0.63 0.04 0.00 1.25 0.00 0.00 42.46 43.11 2df7 s ILE 187 CO 0.08 0.02 0.41 -0.83 0.24 0.00 0.00 174.94 174.87 2df7 s GLY 188 N -0.66 -0.28 0.44 6.27 0.00 -1.26 -5.04 107.32 106.80 2df7 s GLY 188 Ca 0.00 0.07 0.18 0.00 0.00 0.00 0.00 44.72 44.98 2df7 s GLY 188 CO 0.00 -0.19 1.95 1.41 0.00 0.00 0.00 173.10 176.27 2df7 h LEU 189 N 2.55 0.00 -9.21 0.66 3.38 -2.03 -3.41 115.31 107.25 2df7 h LEU 189 Ca -0.33 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.05 2df7 h LEU 189 Cb 1.24 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.91 2df7 h LEU 189 CO 0.46 0.23 0.02 -0.62 0.09 0.00 0.00 178.44 178.62 2df7 s ASP 190 N -6.67 6.72 0.47 -0.43 -1.08 -1.26 -4.94 116.67 109.47 2df7 s ASP 190 Ca -0.03 0.86 0.22 0.00 -0.52 0.00 0.00 52.55 53.08 2df7 s ASP 190 Cb 0.14 -2.33 1.15 0.00 -1.46 0.00 0.00 42.92 40.42 2df7 s ASP 190 CO 0.67 -0.16 1.97 -0.65 0.52 0.00 0.00 175.17 177.52 2df7 h PRO 191 N 7.16 0.00 -0.11 4.34 0.11 -2.05 -2.23 132.00 139.23 2df7 h PRO 191 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2df7 h PRO 191 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2df7 h PRO 191 CO 0.76 0.20 0.00 1.63 -0.21 0.00 0.00 178.00 180.38 2df7 n LYS 192 N -3.80 1.29 -2.12 1.05 5.02 -1.26 -4.92 118.16 113.42 2df7 n LYS 192 Ca -0.02 -0.45 -0.39 0.00 -2.02 0.00 0.00 58.31 55.44 2df7 n LYS 192 Cb 0.31 -1.17 -0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2df7 n LYS 192 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2df7 s MET 193 N -1.85 3.84 -0.01 1.97 1.75 -0.84 -5.04 119.30 119.11 2df7 s MET 193 Ca 0.15 2.01 0.02 0.00 -1.25 0.00 0.00 55.69 56.61 2df7 s MET 193 Cb 0.07 -2.60 0.00 0.00 2.84 0.00 0.00 34.83 35.15 2df7 s MET 193 CO 0.11 -0.55 -0.05 0.08 -0.65 0.00 0.00 175.02 173.96 2df7 s VAL 194 N -1.36 0.45 -0.07 10.11 1.01 -1.26 -5.06 120.40 124.22 2df7 s VAL 194 Ca 0.60 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 2df7 s VAL 194 Cb -0.35 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 35.66 2df7 s VAL 194 CO 0.43 0.15 0.12 0.00 0.00 0.00 0.00 175.10 175.80 2df7 s ALA 195 N 0.19 -0.01 0.12 5.51 0.00 -1.26 -5.10 121.76 121.20 2df7 s ALA 195 Ca -0.02 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.38 2df7 s ALA 195 Cb -0.06 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2df7 s ALA 195 CO -0.00 -0.52 -0.05 0.95 0.00 0.00 0.00 175.76 176.14 2df7 s THR 196 N 2.19 0.72 -0.35 0.00 -4.23 -1.26 -0.59 115.64 112.12 2df7 s THR 196 Ca 0.03 -1.96 -0.09 0.00 -1.18 0.00 0.00 61.69 58.50 2df7 s THR 196 Cb -0.12 -1.80 0.03 0.00 1.34 0.00 0.00 72.50 71.95 2df7 s THR 196 CO -0.05 -0.77 0.15 0.00 -0.54 0.00 0.00 174.62 173.42 2df7 s ASP 198 N 1.50 5.85 0.08 0.00 1.01 -1.26 -1.47 116.67 122.38 2df7 s ASP 198 Ca 0.01 0.48 -0.31 0.00 0.71 0.00 0.00 52.55 53.44 2df7 s ASP 198 Cb -0.19 -1.69 -0.09 0.00 1.01 0.00 0.00 42.92 41.96 2df7 s ASP 198 CO 0.05 -0.76 1.74 -0.44 0.21 0.00 0.00 175.17 175.97 2df7 s SER 199 N -4.22 6.53 0.00 0.27 0.01 -1.19 -4.64 113.70 110.47 2df7 s SER 199 Ca 0.49 2.59 0.00 0.00 1.31 0.00 0.00 55.95 60.34 2df7 s SER 199 Cb -0.10 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2df7 s SER 199 CO 0.40 -0.94 0.00 -1.54 0.41 0.00 0.00 173.24 171.57 2df7 n SER 200 N 5.77 0.66 -4.67 2.44 3.41 -1.26 -3.20 113.62 116.78 2df7 n SER 200 Ca 0.17 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.35 2df7 n SER 200 Cb 0.40 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 2df7 n SER 200 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2df7 n ASP 201 N -1.24 2.34 -2.78 4.04 9.92 -1.26 -2.45 116.55 125.11 2df7 n ASP 201 Ca 0.00 1.20 -0.12 0.00 -0.53 0.00 0.00 54.79 55.34 2df7 n ASP 201 Cb 0.07 -1.43 0.06 0.00 -0.64 0.00 0.00 41.12 39.19 2df7 n ASP 201 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2df7 n ARG 202 N 0.61 -3.49 -1.00 -1.24 1.74 -1.26 -3.91 116.66 108.10 2df7 n ARG 202 Ca 0.06 0.63 -0.32 0.00 -0.77 0.00 0.00 57.85 57.45 2df7 n ARG 202 Cb 0.35 -4.85 0.14 0.00 -1.02 0.00 0.00 32.46 27.08 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2df7 s PRO 203 N -4.58 1.49 -0.05 5.56 0.04 -1.17 -0.65 135.00 135.64 2df7 s PRO 203 Ca 0.14 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 2df7 s PRO 203 Cb -0.02 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2df7 s PRO 203 CO 0.54 -2.30 0.01 0.50 0.04 0.00 0.00 177.00 175.78 2df7 s ARG 204 N -4.35 2.92 -0.05 4.56 3.52 -0.74 -4.12 118.95 120.69 2df7 s ARG 204 Ca 0.70 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 55.84 2df7 s ARG 204 Cb -0.26 -2.76 0.01 0.00 -1.56 0.00 0.00 34.95 30.39 2df7 s ARG 204 CO 0.53 0.67 -0.10 0.08 -0.81 0.00 0.00 175.30 175.68 2df7 s VAL 205 N -0.98 0.90 -0.11 7.11 1.01 -1.26 -0.78 120.40 126.30 2df7 s VAL 205 Ca 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2df7 s VAL 205 Cb -0.11 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2df7 s VAL 205 CO 0.06 0.30 -0.06 -0.31 0.00 0.00 0.00 175.10 175.09 2df7 s TYR 206 N 0.56 2.97 -0.17 5.22 1.51 0.08 -4.96 117.35 122.55 2df7 s TYR 206 Ca -0.10 -0.15 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2df7 s TYR 206 Cb -0.13 -1.82 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 2df7 s TYR 206 CO 0.02 0.16 -0.13 0.99 -1.11 0.00 0.00 175.55 175.47 2df7 s THR 207 N -0.28 2.74 -0.07 -0.71 2.01 -1.26 -0.82 115.64 117.24 2df7 s THR 207 Ca 0.04 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 61.35 2df7 s THR 207 Cb -0.13 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.21 2df7 s THR 207 CO 0.02 0.50 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.64 2df7 s ILE 208 N 1.03 1.60 -0.45 1.82 1.01 -0.29 -4.99 121.20 120.94 2df7 s ILE 208 Ca -0.01 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 59.78 2df7 s ILE 208 Cb -0.15 -1.40 0.10 0.00 0.01 0.00 0.00 42.46 41.03 2df7 s ILE 208 CO -0.03 0.46 0.30 -0.89 0.00 0.00 0.00 174.94 174.78 2df7 s THR 209 N 0.37 4.19 0.14 2.92 2.01 -1.26 0.11 115.64 124.11 2df7 s THR 209 Ca -0.13 -1.63 0.20 0.00 0.31 0.00 0.00 61.69 60.44 2df7 s THR 209 Cb -0.16 -3.68 0.17 0.00 0.01 0.00 0.00 72.50 68.84 2df7 s THR 209 CO 0.05 -0.65 1.76 0.00 -0.69 0.00 0.00 174.62 175.09 2df7 h ALA 210 N 8.42 1.00 -1.83 7.40 0.00 -1.33 -3.46 119.26 129.46 2df7 h ALA 210 Ca -0.22 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2df7 h ALA 210 Cb 1.08 -0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.59 2df7 h ALA 210 CO 0.81 0.41 0.29 0.00 0.00 0.00 0.00 179.25 180.76 2df7 s ALA 211 N -3.61 -1.85 -0.39 0.00 0.00 -1.20 -4.77 121.76 109.95 2df7 s ALA 211 Ca 0.00 1.74 0.02 0.00 0.00 0.00 0.00 51.96 53.73 2df7 s ALA 211 Cb 0.11 -0.87 0.16 0.00 0.00 0.00 0.00 23.12 22.51 2df7 s ALA 211 CO 0.67 -0.32 0.29 0.34 0.00 0.00 0.00 175.76 176.74 2df7 s ASP 212 N -0.30 2.13 -1.02 0.00 -1.08 -1.24 -1.08 116.67 114.08 2df7 s ASP 212 Ca -0.02 -2.71 -0.05 0.00 -0.52 0.00 0.00 52.55 49.24 2df7 s ASP 212 Cb -0.03 -0.45 0.01 0.00 -1.46 0.00 0.00 42.92 40.99 2df7 s ASP 212 CO 0.02 -0.23 0.89 -0.67 0.52 0.00 0.00 175.17 175.69 2df7 n ASP 213 N 3.34 -4.67 -4.72 -0.34 -0.08 -0.50 -4.97 116.55 104.60 2df7 n ASP 213 Ca 0.22 -0.43 -0.42 0.00 -1.51 0.00 0.00 54.79 52.65 2df7 n ASP 213 Cb 0.43 -4.02 -0.03 0.00 2.34 0.00 0.00 41.12 39.84 2df7 n ASP 213 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2df7 s TYR 214 N -3.25 3.44 -0.33 -0.67 5.04 -0.05 -4.73 117.35 116.81 2df7 s TYR 214 Ca 0.36 1.31 -0.15 0.00 -2.44 0.00 0.00 57.07 56.15 2df7 s TYR 214 Cb -0.16 -3.42 -0.02 0.00 0.35 0.00 0.00 41.96 38.71 2df7 s TYR 214 CO 0.56 -1.27 0.34 -0.65 -1.34 0.00 0.00 175.55 173.19 2df7 s GLN 215 N 0.88 3.65 -0.14 4.97 -1.52 -1.26 -0.88 119.66 125.37 2df7 s GLN 215 Ca 0.58 -0.36 -0.05 0.00 -1.95 0.00 0.00 55.36 53.59 2df7 s GLN 215 Cb -0.30 -3.77 -0.03 0.00 -0.22 0.00 0.00 33.01 28.68 2df7 s GLN 215 CO 0.30 -0.46 0.02 0.12 -0.25 0.00 0.00 175.29 175.02 2df7 s PHE 216 N 1.99 3.19 -0.11 0.91 5.36 0.50 -5.00 117.98 124.81 2df7 s PHE 216 Ca 0.11 0.05 -0.05 0.00 -0.96 0.00 0.00 56.93 56.08 2df7 s PHE 216 Cb -0.16 -1.95 0.05 0.00 -0.34 0.00 0.00 43.02 40.62 2df7 s PHE 216 CO 0.11 0.24 0.25 0.45 -1.46 0.00 0.00 175.22 174.81 2df7 s SER 217 N -0.12 -0.00 0.05 6.13 0.15 -1.26 -1.38 113.70 117.26 2df7 s SER 217 Ca 0.05 0.54 -0.27 0.00 0.70 0.00 0.00 55.95 56.97 2df7 s SER 217 Cb -0.12 0.50 0.07 0.00 -1.71 0.00 0.00 66.02 64.76 2df7 s SER 217 CO 0.02 -0.19 0.67 -0.55 1.20 0.00 0.00 173.24 174.38 2df7 s SER 218 N 1.71 -0.58 0.35 5.45 0.15 0.22 -4.99 113.70 116.00 2df7 s SER 218 Ca -0.05 0.31 -0.26 0.00 0.70 0.00 0.00 55.95 56.65 2df7 s SER 218 Cb -0.11 0.55 -0.09 0.00 -1.71 0.00 0.00 66.02 64.65 2df7 s SER 218 CO -0.08 -0.77 1.03 0.00 1.20 0.00 0.00 173.24 174.61 2df7 s GLN 219 N -2.55 4.40 0.98 5.44 0.00 -1.26 0.19 119.66 126.86 2df7 s GLN 219 Ca -0.04 1.52 -0.14 0.00 -0.00 0.00 0.00 55.36 56.70 2df7 s GLN 219 Cb -0.01 -2.77 0.04 0.00 0.00 0.00 0.00 33.01 30.27 2df7 s GLN 219 CO -0.03 0.07 0.28 0.98 0.00 0.00 0.00 175.29 176.59 2df7 n TYR 220 N 0.41 -1.62 -3.64 9.60 9.36 0.22 -4.83 117.16 126.66 2df7 n TYR 220 Ca 0.03 0.21 -0.07 0.00 3.32 0.00 0.00 57.90 61.39 2df7 n TYR 220 Cb 0.49 -1.73 -0.07 0.00 -0.63 0.00 0.00 39.34 37.40 2df7 n TYR 220 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2df7 s GLN 221 N -3.53 0.45 0.20 2.98 0.74 -1.26 -4.76 119.66 114.49 2df7 s GLN 221 Ca 0.56 0.61 -0.31 0.00 0.05 0.00 0.00 55.36 56.27 2df7 s GLN 221 Cb -0.19 0.18 -0.11 0.00 1.10 0.00 0.00 33.01 33.99 2df7 s GLN 221 CO 0.68 -0.07 1.57 0.45 -0.55 0.00 0.00 175.29 177.37 2df7 s SER 222 N 0.60 6.54 0.00 6.67 0.15 -1.26 -1.70 113.70 124.70 2df7 s SER 222 Ca -0.01 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.35 2df7 s SER 222 Cb -0.05 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2df7 s SER 222 CO -0.10 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.12 2df7 n GLY 223 N 3.30 1.37 0.00 9.45 0.00 -1.26 -4.95 105.19 113.10 2df7 n GLY 223 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2df7 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 224 N -2.00 0.10 3.43 -0.02 0.00 -0.69 -4.96 105.19 101.05 2df7 n GLY 224 Ca 0.00 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 2df7 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 225 N -2.70 3.91 -0.12 1.61 1.01 0.74 -4.86 120.40 120.01 2df7 s VAL 225 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 2df7 s VAL 225 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2df7 s VAL 225 CO 0.00 0.41 0.18 -0.89 0.00 0.00 0.00 175.10 174.80 2df7 s THR 226 N 1.16 5.43 0.05 3.92 2.01 -1.26 -0.97 115.64 125.98 2df7 s THR 226 Ca 0.03 0.30 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 2df7 s THR 226 Cb -0.14 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2df7 s THR 226 CO 0.01 0.58 -0.03 0.27 -0.69 0.00 0.00 174.62 174.77 2df7 s ILE 227 N -0.78 0.22 -0.37 1.82 -4.36 -0.51 -5.00 121.20 112.22 2df7 s ILE 227 Ca 0.15 -1.79 -0.01 0.00 -0.26 0.00 0.00 60.65 58.75 2df7 s ILE 227 Cb -0.12 -1.50 0.09 0.00 1.25 0.00 0.00 42.46 42.18 2df7 s ILE 227 CO 0.04 -0.99 0.12 -0.89 0.24 0.00 0.00 174.94 173.47 2df7 s THR 228 N -3.88 2.95 0.24 8.37 2.01 -1.26 -0.64 115.64 123.43 2df7 s THR 228 Ca 0.07 -1.99 -0.05 0.00 0.31 0.00 0.00 61.69 60.03 2df7 s THR 228 Cb 0.08 -2.99 0.22 0.00 0.01 0.00 0.00 72.50 69.82 2df7 s THR 228 CO -0.10 -0.54 1.83 0.25 -0.69 0.00 0.00 174.62 175.37 2df7 h LEU 229 N 7.92 0.77 -7.86 4.42 5.85 -1.35 -3.46 115.31 121.60 2df7 h LEU 229 Ca -0.12 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.70 2df7 h LEU 229 Cb 1.04 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 2df7 h LEU 229 CO 0.62 0.46 0.25 0.72 -0.34 0.00 0.00 178.44 180.15 2df7 s PHE 230 N -6.04 -0.22 -0.14 1.25 -0.12 -1.26 -5.00 117.98 106.46 2df7 s PHE 230 Ca -0.12 -0.20 -0.08 0.00 -0.05 0.00 0.00 56.93 56.48 2df7 s PHE 230 Cb 0.19 0.69 0.05 0.00 -0.63 0.00 0.00 43.02 43.32 2df7 s PHE 230 CO 0.79 -1.16 0.33 0.45 -0.05 0.00 0.00 175.22 175.59 2df7 s SER 231 N -2.90 -0.39 0.01 1.98 0.15 -1.26 -2.57 113.70 108.71 2df7 s SER 231 Ca 0.10 0.71 -0.01 0.00 0.70 0.00 0.00 55.95 57.45 2df7 s SER 231 Cb -0.05 0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 64.87 2df7 s SER 231 CO 0.04 -0.17 0.00 0.00 1.20 0.00 0.00 173.24 174.32 2df7 s ALA 232 N 1.12 0.02 -0.09 5.45 0.00 0.37 -4.98 121.76 123.66 2df7 s ALA 232 Ca -0.08 -0.28 -0.28 0.00 0.00 0.00 0.00 51.96 51.33 2df7 s ALA 232 Cb -0.08 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2df7 s ALA 232 CO -0.09 -0.10 0.92 -0.80 0.00 0.00 0.00 175.76 175.70 2df7 s ASN 233 N -0.82 7.18 0.12 0.00 0.01 -1.26 -0.61 114.94 119.56 2df7 s ASN 233 Ca -0.09 1.44 -0.03 0.00 -0.71 0.00 0.00 52.86 53.46 2df7 s ASN 233 Cb -0.06 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 2df7 s ASN 233 CO -0.00 -0.35 0.10 0.27 -1.51 0.00 0.00 177.10 175.61 2df7 s ILE 234 N 1.66 0.11 -0.02 0.60 -4.36 -1.05 -4.94 121.20 113.19 2df7 s ILE 234 Ca 0.46 -1.73 0.06 0.00 -0.26 0.00 0.00 60.65 59.18 2df7 s ILE 234 Cb -0.18 -1.87 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 2df7 s ILE 234 CO 0.19 -0.52 -0.20 -1.81 0.24 0.00 0.00 174.94 172.83 2df7 s ASP 235 N -3.00 2.43 -0.24 4.36 1.01 -1.26 -3.59 116.67 116.38 2df7 s ASP 235 Ca 0.19 -0.38 -0.20 0.00 0.71 0.00 0.00 52.55 52.87 2df7 s ASP 235 Cb 0.06 -0.39 0.06 0.00 1.01 0.00 0.00 42.92 43.67 2df7 s ASP 235 CO -0.01 0.23 0.62 0.00 0.21 0.00 0.00 175.17 176.22 2df7 s ALA 236 N -0.36 -1.57 0.00 5.23 0.00 -1.08 -4.96 121.76 119.02 2df7 s ALA 236 Ca 0.05 1.87 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2df7 s ALA 236 Cb -0.09 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2df7 s ALA 236 CO 0.00 -0.31 0.00 -0.89 0.00 0.00 0.00 175.76 174.56 2df7 n ILE 237 N 3.14 0.00 -4.19 0.00 5.41 -1.26 -0.93 119.36 121.52 2df7 n ILE 237 Ca -0.16 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.50 2df7 n ILE 237 Cb 0.56 -0.80 -0.02 0.00 -0.71 0.00 0.00 39.64 38.67 2df7 n ILE 237 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2df7 n THR 238 N -1.74 0.00 -1.46 1.39 -2.24 -1.26 -4.93 114.28 104.04 2df7 n THR 238 Ca 0.00 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 2df7 n THR 238 Cb 0.41 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2df7 n THR 238 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2df7 n SER 239 N -1.63 -0.72 -3.89 3.42 3.41 -1.26 -4.80 113.62 108.16 2df7 n SER 239 Ca -0.04 0.94 -0.09 0.00 -0.26 0.00 0.00 58.87 59.42 2df7 n SER 239 Cb 0.20 -1.12 -0.06 0.00 -0.26 0.00 0.00 64.21 62.97 2df7 n SER 239 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2df7 s LEU 240 N 1.67 0.73 0.04 1.04 2.34 -0.81 -2.38 118.68 121.32 2df7 s LEU 240 Ca 0.63 -0.74 0.04 0.00 0.06 0.00 0.00 54.13 54.12 2df7 s LEU 240 Cb -0.62 1.46 -0.02 0.00 -0.56 0.00 0.00 46.19 46.45 2df7 s LEU 240 CO 0.58 -0.93 -0.12 -0.94 -1.06 0.00 0.00 176.35 173.88 2df7 s SER 241 N -2.93 1.36 -0.16 1.48 1.04 -0.33 -0.10 113.70 114.06 2df7 s SER 241 Ca 0.14 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2df7 s SER 241 Cb 0.02 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.11 2df7 s SER 241 CO -0.02 -0.04 -0.12 -0.63 0.98 0.00 0.00 173.24 173.41 2df7 s ILE 242 N -1.00 1.51 0.20 -1.02 1.01 0.10 -1.18 121.20 120.83 2df7 s ILE 242 Ca -0.02 -0.70 0.08 0.00 0.00 0.00 0.00 60.65 60.01 2df7 s ILE 242 Cb -0.08 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 2df7 s ILE 242 CO 0.01 0.36 -0.15 -0.83 0.00 0.00 0.00 174.94 174.33 2df7 s GLY 243 N 1.49 1.43 0.00 6.18 0.00 -0.80 -0.62 107.32 115.00 2df7 s GLY 243 Ca 0.03 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2df7 s GLY 243 CO -0.10 -1.75 0.00 0.61 0.00 0.00 0.00 173.10 171.86 2df7 n GLY 244 N -0.36 0.22 3.64 0.20 0.00 -1.18 -0.47 105.19 107.23 2df7 n GLY 244 Ca -0.08 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 2df7 n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2df7 s GLU 245 N -2.00 0.59 0.09 1.61 2.12 -1.04 -0.71 118.70 119.36 2df7 s GLU 245 Ca 0.00 0.76 0.05 0.00 0.36 0.00 0.00 54.97 56.14 2df7 s GLU 245 Cb 0.00 0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 2df7 s GLU 245 CO 0.00 -0.08 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.09 2df7 s LEU 246 N 0.52 3.31 -0.10 2.70 1.43 0.47 -2.91 118.68 124.11 2df7 s LEU 246 Ca -0.00 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2df7 s LEU 246 Cb -0.05 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.13 2df7 s LEU 246 CO -0.07 0.18 -0.17 -0.69 0.23 0.00 0.00 176.35 175.84 2df7 s VAL 247 N -1.26 1.59 -0.08 -1.59 1.01 0.72 -0.39 120.40 120.41 2df7 s VAL 247 Ca 0.24 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2df7 s VAL 247 Cb -0.11 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2df7 s VAL 247 CO 0.16 0.46 -0.17 -0.36 0.00 0.00 0.00 175.10 175.18 2df7 s PHE 248 N 0.76 2.65 -0.00 5.22 0.40 0.35 -1.85 117.98 125.50 2df7 s PHE 248 Ca -0.11 -0.49 0.07 0.00 -0.60 0.00 0.00 56.93 55.80 2df7 s PHE 248 Cb -0.16 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.67 2df7 s PHE 248 CO 0.02 -0.07 -0.23 -1.58 0.70 0.00 0.00 175.22 174.07 2df7 s HIS 249 N -0.22 2.03 0.02 0.36 2.46 -0.46 -1.25 115.29 118.23 2df7 s HIS 249 Ca -0.00 -0.39 -0.22 0.00 0.47 0.00 0.00 55.06 54.92 2df7 s HIS 249 Cb -0.13 -1.29 0.05 0.00 -0.13 0.00 0.00 32.58 31.08 2df7 s HIS 249 CO 0.03 -0.00 0.49 -0.08 -2.47 0.00 0.00 174.74 172.71 2df7 s THR 250 N -0.59 0.03 -0.17 0.89 -1.32 -1.26 -1.02 115.64 112.21 2df7 s THR 250 Ca 0.09 -0.28 0.14 0.00 -1.21 0.00 0.00 61.69 60.42 2df7 s THR 250 Cb -0.09 -0.92 -0.19 0.00 -1.51 0.00 0.00 72.50 69.78 2df7 s THR 250 CO -0.00 -0.15 0.36 -1.20 -2.21 0.00 0.00 174.62 171.42 2df7 n SER 251 N 0.63 1.58 -4.75 8.08 7.64 -1.26 -2.57 113.62 122.97 2df7 n SER 251 Ca -0.19 -0.20 -0.40 0.00 1.01 0.00 0.00 58.87 59.09 2df7 n SER 251 Cb 0.59 1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 65.21 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2df7 s VAL 252 N -2.77 4.52 0.44 0.44 1.01 -1.26 -4.96 120.40 117.82 2df7 s VAL 252 Ca -0.03 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 63.78 2df7 s VAL 252 Cb 0.09 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2df7 s VAL 252 CO 0.56 0.39 0.68 -2.28 0.00 0.00 0.00 175.10 174.45 2df7 s HIS 253 N -0.35 3.35 0.00 5.22 2.46 -1.26 -4.43 115.29 120.27 2df7 s HIS 253 Ca 0.41 0.39 0.00 0.00 0.47 0.00 0.00 55.06 56.33 2df7 s HIS 253 Cb -0.22 -2.25 0.00 0.00 -0.13 0.00 0.00 32.58 29.98 2df7 s HIS 253 CO 0.27 -0.27 0.00 0.41 -2.47 0.00 0.00 174.74 172.68 2df7 n GLY 254 N -2.08 0.59 3.80 1.59 0.00 -1.26 -5.03 105.19 102.79 2df7 n GLY 254 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2df7 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2df7 s LEU 255 N 0.00 4.29 -0.01 0.99 1.43 -1.26 -4.31 118.68 119.80 2df7 s LEU 255 Ca 0.00 1.65 0.02 0.00 -1.03 0.00 0.00 54.13 54.77 2df7 s LEU 255 Cb 0.00 -3.92 -0.00 0.00 0.03 0.00 0.00 46.19 42.30 2df7 s LEU 255 CO 0.00 -0.07 -0.06 0.00 0.23 0.00 0.00 176.35 176.45 2df7 s ALA 256 N -1.65 0.59 0.04 4.21 0.00 0.51 -0.77 121.76 124.68 2df7 s ALA 256 Ca 0.49 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.25 2df7 s ALA 256 Cb -0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2df7 s ALA 256 CO 0.21 0.12 -0.09 -0.51 0.00 0.00 0.00 175.76 175.49 2df7 s LEU 257 N 0.02 3.08 -0.10 0.00 1.43 0.87 -1.39 118.68 122.59 2df7 s LEU 257 Ca 0.00 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2df7 s LEU 257 Cb -0.05 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.38 2df7 s LEU 257 CO -0.00 0.24 -0.12 -1.81 0.23 0.00 0.00 176.35 174.89 2df7 s ASP 258 N -1.72 2.19 -0.07 2.29 1.01 -0.09 -1.31 116.67 118.97 2df7 s ASP 258 Ca 0.19 -0.36 0.02 0.00 0.71 0.00 0.00 52.55 53.11 2df7 s ASP 258 Cb -0.11 -0.95 0.01 0.00 1.01 0.00 0.00 42.92 42.89 2df7 s ASP 258 CO 0.10 -0.03 -0.12 0.00 0.21 0.00 0.00 175.17 175.34 2df7 s ALA 259 N 1.15 1.29 -0.02 5.23 0.00 -0.68 0.92 121.76 129.65 2df7 s ALA 259 Ca -0.05 -0.45 0.05 0.00 0.00 0.00 0.00 51.96 51.51 2df7 s ALA 259 Cb -0.14 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 2df7 s ALA 259 CO -0.03 0.03 -0.15 0.99 0.00 0.00 0.00 175.76 176.59 2df7 s THR 260 N 0.83 1.25 -0.14 0.00 2.01 -0.10 0.21 115.64 119.69 2df7 s THR 260 Ca -0.11 -0.66 -0.08 0.00 0.31 0.00 0.00 61.69 61.15 2df7 s THR 260 Cb -0.15 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 2df7 s THR 260 CO 0.02 0.36 0.14 -0.63 -0.69 0.00 0.00 174.62 173.81 2df7 s ILE 261 N -0.22 5.47 -0.07 1.82 1.01 -0.59 -1.23 121.20 127.39 2df7 s ILE 261 Ca 0.03 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.92 2df7 s ILE 261 Cb -0.08 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 2df7 s ILE 261 CO 0.00 0.57 -0.20 -0.31 0.00 0.00 0.00 174.94 174.99 2df7 s TYR 262 N -0.61 2.57 -0.27 3.97 1.51 -0.06 -1.94 117.35 122.53 2df7 s TYR 262 Ca 0.13 -0.59 -0.05 0.00 -1.01 0.00 0.00 57.07 55.55 2df7 s TYR 262 Cb -0.12 -1.66 0.01 0.00 -0.11 0.00 0.00 41.96 40.09 2df7 s TYR 262 CO 0.02 -0.13 0.02 -0.51 -1.11 0.00 0.00 175.55 173.84 2df7 s LEU 263 N -0.18 3.49 -0.08 -1.29 1.43 -0.60 -1.58 118.68 119.88 2df7 s LEU 263 Ca -0.02 -0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 52.34 2df7 s LEU 263 Cb -0.14 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2df7 s LEU 263 CO 0.03 -0.14 0.12 -0.63 0.23 0.00 0.00 176.35 175.96 2df7 s ILE 264 N 1.44 5.18 0.85 -0.59 1.09 0.38 -0.60 121.20 128.95 2df7 s ILE 264 Ca 0.02 -0.02 -0.13 0.00 -1.10 0.00 0.00 60.65 59.42 2df7 s ILE 264 Cb -0.17 -3.29 0.11 0.00 -1.06 0.00 0.00 42.46 38.05 2df7 s ILE 264 CO -0.00 0.53 1.21 -0.83 -0.10 0.00 0.00 174.94 175.74 2df7 s GLY 265 N -1.27 1.64 0.56 6.18 0.00 -0.04 -0.09 107.32 114.29 2df7 s GLY 265 Ca 0.18 -0.78 0.26 0.00 0.00 0.00 0.00 44.72 44.38 2df7 s GLY 265 CO 0.08 -0.22 2.19 -2.75 0.00 0.00 0.00 173.10 172.40 2df7 h PHE 266 N -1.22 0.00 -0.46 1.90 3.57 -1.87 -0.91 116.94 117.94 2df7 h PHE 266 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2df7 h PHE 266 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2df7 h PHE 266 CO -0.06 0.04 0.00 -0.40 -2.23 0.00 0.00 178.31 175.66 2df7 n ASP 267 N -3.93 3.21 0.00 0.41 5.68 -1.26 -4.87 116.55 115.79 2df7 n ASP 267 Ca -0.03 -2.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.04 2df7 n ASP 267 Cb 0.12 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 2df7 n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2df7 n GLY 268 N 0.99 1.41 3.88 6.12 0.00 -0.35 -4.77 105.19 112.47 2df7 n GLY 268 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2df7 n GLY 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 269 N -3.52 4.80 0.06 2.61 -4.23 -1.26 -4.76 115.64 109.34 2df7 s THR 269 Ca 0.00 0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 60.78 2df7 s THR 269 Cb 0.00 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 2df7 s THR 269 CO 0.00 -0.51 1.12 -0.89 -0.54 0.00 0.00 174.62 173.80 2df7 s THR 270 N -2.35 4.26 -0.23 3.99 2.01 -1.26 -0.86 115.64 121.20 2df7 s THR 270 Ca 0.51 1.66 -0.02 0.00 0.31 0.00 0.00 61.69 64.15 2df7 s THR 270 Cb -0.10 -4.07 -0.14 0.00 0.01 0.00 0.00 72.50 68.20 2df7 s THR 270 CO 0.31 0.15 -0.23 0.52 -0.69 0.00 0.00 174.62 174.69 2df7 n VAL 271 N 3.68 1.31 -3.90 3.82 0.31 0.23 -4.88 118.33 118.90 2df7 n VAL 271 Ca 0.07 -0.46 -0.11 0.00 -0.01 0.00 0.00 64.34 63.83 2df7 n VAL 271 Cb 0.48 -1.44 -0.13 0.00 -0.91 0.00 0.00 33.84 31.84 2df7 n VAL 271 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2df7 s ILE 272 N -2.45 0.04 -0.01 2.52 -1.09 -1.15 -4.82 121.20 114.24 2df7 s ILE 272 Ca -0.31 -0.30 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 2df7 s ILE 272 Cb 0.09 -0.11 -0.01 0.00 -1.58 0.00 0.00 42.46 40.85 2df7 s ILE 272 CO 0.50 -0.16 -0.10 0.42 -1.23 0.00 0.00 174.94 174.37 2df7 s THR 273 N -0.48 0.77 -0.03 2.92 -4.23 -1.26 -1.56 115.64 111.76 2df7 s THR 273 Ca -0.05 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 2df7 s THR 273 Cb -0.03 -0.64 0.03 0.00 1.34 0.00 0.00 72.50 73.19 2df7 s THR 273 CO -0.00 0.21 0.00 -0.13 -0.54 0.00 0.00 174.62 174.16 2df7 s ARG 274 N -0.24 0.31 0.21 3.99 1.81 -0.82 -5.01 118.95 119.20 2df7 s ARG 274 Ca 0.04 0.10 -0.30 0.00 -1.72 0.00 0.00 55.73 53.84 2df7 s ARG 274 Cb -0.04 -0.53 -0.09 0.00 -0.45 0.00 0.00 34.95 33.84 2df7 s ARG 274 CO -0.00 -0.16 1.37 0.00 -0.68 0.00 0.00 175.30 175.83 2df7 s ALA 275 N 1.18 3.58 -0.09 2.13 0.00 -1.26 -1.54 121.76 125.75 2df7 s ALA 275 Ca -0.08 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.14 2df7 s ALA 275 Cb -0.13 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 2df7 s ALA 275 CO -0.02 -0.63 0.16 0.28 0.00 0.00 0.00 175.76 175.55 2df7 n VAL 276 N 2.63 0.00 -3.68 0.00 0.31 0.13 -4.90 118.33 112.82 2df7 n VAL 276 Ca 0.07 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 2df7 n VAL 276 Cb 0.42 0.59 -0.09 0.00 -0.91 0.00 0.00 33.84 33.85 2df7 n VAL 276 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2df7 s ALA 277 N -2.08 -1.40 -0.14 3.52 0.00 -0.73 -4.83 121.76 116.10 2df7 s ALA 277 Ca -0.01 1.69 -0.02 0.00 0.00 0.00 0.00 51.96 53.62 2df7 s ALA 277 Cb 0.04 -0.99 0.04 0.00 0.00 0.00 0.00 23.12 22.21 2df7 s ALA 277 CO 0.23 -0.28 0.02 0.45 0.00 0.00 0.00 175.76 176.18 2df7 s SER 278 N 0.63 2.26 -1.55 0.00 0.15 -1.26 -1.69 113.70 112.24 2df7 s SER 278 Ca -0.03 -0.47 -0.14 0.00 0.70 0.00 0.00 55.95 56.01 2df7 s SER 278 Cb -0.05 -0.50 0.10 0.00 -1.71 0.00 0.00 66.02 63.86 2df7 s SER 278 CO -0.04 -0.26 0.94 -0.67 1.20 0.00 0.00 173.24 174.42 2df7 n ASP 279 N 5.11 -4.63 -4.58 5.45 -0.08 -0.99 -4.86 116.55 111.96 2df7 n ASP 279 Ca -0.08 -0.79 -0.43 0.00 -1.51 0.00 0.00 54.79 51.98 2df7 n ASP 279 Cb 0.49 -3.71 -0.03 0.00 2.34 0.00 0.00 41.12 40.21 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2df7 s ASN 280 N -3.27 6.54 0.25 1.67 3.84 -0.42 -4.78 114.94 118.77 2df7 s ASN 280 Ca 0.67 0.27 -0.30 0.00 0.21 0.00 0.00 52.86 53.71 2df7 s ASN 280 Cb -0.34 -2.53 -0.09 0.00 -0.55 0.00 0.00 41.25 37.74 2df7 s ASN 280 CO 0.83 -1.29 1.02 -0.83 -2.79 0.00 0.00 177.10 174.03 2df7 s GLY 281 N 2.60 3.07 -0.21 1.21 0.00 -1.26 -0.09 107.32 112.64 2df7 s GLY 281 Ca 0.44 0.74 -0.14 0.00 0.00 0.00 0.00 44.72 45.77 2df7 s GLY 281 CO 0.29 1.36 0.31 1.08 0.00 0.00 0.00 173.10 176.14 2df7 s LEU 282 N -1.17 4.15 -0.01 0.66 1.43 0.05 -4.94 118.68 118.84 2df7 s LEU 282 Ca 0.43 0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 53.73 2df7 s LEU 282 Cb -0.29 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 2df7 s LEU 282 CO 0.36 -0.01 0.53 -0.89 0.23 0.00 0.00 176.35 176.57 2df7 s THR 283 N 1.13 4.95 0.60 5.49 2.01 -1.26 -4.50 115.64 124.06 2df7 s THR 283 Ca 0.15 1.10 -0.17 0.00 0.31 0.00 0.00 61.69 63.08 2df7 s THR 283 Cb -0.14 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2df7 s THR 283 CO 0.06 0.46 1.12 0.42 -0.69 0.00 0.00 174.62 175.99 2df7 s THR 284 N -0.40 3.19 -1.45 -0.82 -4.23 -1.26 -3.93 115.64 106.74 2df7 s THR 284 Ca 0.28 0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 61.41 2df7 s THR 284 Cb -0.18 -3.19 0.01 0.00 1.34 0.00 0.00 72.50 70.49 2df7 s THR 284 CO 0.15 -0.26 0.19 0.61 -0.54 0.00 0.00 174.62 174.78 2df7 n GLY 285 N -0.18 -0.50 3.49 3.99 0.00 -1.06 -4.96 105.19 105.96 2df7 n GLY 285 Ca 0.11 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2df7 n GLY 285 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2df7 s ILE 286 N -2.93 0.01 -0.24 -0.61 -5.25 -1.25 -5.09 121.20 105.84 2df7 s ILE 286 Ca 0.12 -1.46 -0.19 0.00 -0.99 0.00 0.00 60.65 58.13 2df7 s ILE 286 Cb -0.06 -2.15 -0.02 0.00 2.95 0.00 0.00 42.46 43.18 2df7 s ILE 286 CO 0.14 -0.06 0.56 -1.81 -1.79 0.00 0.00 174.94 171.99 2df7 s ASP 287 N -3.02 6.52 -0.33 4.36 1.01 -1.26 -4.53 116.67 119.42 2df7 s ASP 287 Ca 0.23 0.63 -0.13 0.00 0.71 0.00 0.00 52.55 53.99 2df7 s ASP 287 Cb 0.01 -2.31 -0.02 0.00 1.01 0.00 0.00 42.92 41.61 2df7 s ASP 287 CO 0.07 -0.30 0.27 0.20 0.21 0.00 0.00 175.17 175.63 2df7 s ASN 288 N 1.43 6.10 -0.12 0.27 0.01 -0.38 -4.93 114.94 117.32 2df7 s ASN 288 Ca 0.24 -0.29 -0.14 0.00 -0.71 0.00 0.00 52.86 51.96 2df7 s ASN 288 Cb -0.16 -2.16 -0.05 0.00 0.41 0.00 0.00 41.25 39.30 2df7 s ASN 288 CO 0.09 -0.24 0.33 -0.76 -1.51 0.00 0.00 177.10 175.01 2df7 s LEU 289 N 1.83 4.31 -0.50 0.60 1.43 -1.26 -0.50 118.68 124.59 2df7 s LEU 289 Ca 0.08 0.65 0.03 0.00 -1.03 0.00 0.00 54.13 53.86 2df7 s LEU 289 Cb -0.17 -2.44 0.15 0.00 0.03 0.00 0.00 46.19 43.76 2df7 s LEU 289 CO 0.11 0.16 0.30 -0.04 0.23 0.00 0.00 176.35 177.11 2df7 s MET 290 N 0.02 1.56 0.18 1.70 -1.94 0.48 -4.97 119.30 116.33 2df7 s MET 290 Ca 0.19 -2.37 -0.30 0.00 -1.71 0.00 0.00 55.69 51.51 2df7 s MET 290 Cb -0.14 -2.57 -0.08 0.00 2.01 0.00 0.00 34.83 34.06 2df7 s MET 290 CO 0.07 -1.21 1.17 -2.14 -0.01 0.00 0.00 175.02 172.91 2df7 s PRO 291 N -0.13 4.51 0.07 2.03 0.02 -1.26 -0.39 135.00 139.86 2df7 s PRO 291 Ca 0.21 1.83 0.06 0.00 0.02 0.00 0.00 61.00 63.11 2df7 s PRO 291 Cb -0.17 -3.26 -0.04 0.00 0.02 0.00 0.00 34.50 31.06 2df7 s PRO 291 CO -0.06 -0.06 -0.07 -0.06 -0.33 0.00 0.00 177.00 176.42 2df7 s PHE 292 N -0.03 2.83 -0.43 6.54 2.99 0.11 -4.95 117.98 125.04 2df7 s PHE 292 Ca 0.52 -0.10 0.07 0.00 0.00 0.00 0.00 56.93 57.43 2df7 s PHE 292 Cb -0.32 -1.50 0.25 0.00 0.00 0.00 0.00 43.02 41.45 2df7 s PHE 292 CO 0.36 0.42 0.69 -1.71 -0.00 0.00 0.00 175.22 174.98 2df7 n ASN 293 N 0.91 -1.16 -4.74 1.36 2.85 -1.25 -3.13 115.26 110.11 2df7 n ASN 293 Ca -0.13 -2.97 -0.36 0.00 -0.11 0.00 0.00 54.58 51.00 2df7 n ASN 293 Cb 0.52 0.44 -0.07 0.00 1.24 0.00 0.00 39.78 41.91 2df7 n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2df7 s LEU 294 N -1.01 4.26 -0.20 1.20 1.43 0.20 -4.94 118.68 119.62 2df7 s LEU 294 Ca 0.34 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.96 2df7 s LEU 294 Cb 0.20 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 44.11 2df7 s LEU 294 CO -0.17 0.14 -0.15 -0.69 0.23 0.00 0.00 176.35 175.71 2df7 s VAL 295 N 0.27 1.97 -0.41 -1.59 1.01 -1.26 0.01 120.40 120.39 2df7 s VAL 295 Ca 0.16 -1.11 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 2df7 s VAL 295 Cb -0.13 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.39 2df7 s VAL 295 CO 0.04 0.31 0.28 -0.63 0.00 0.00 0.00 175.10 175.10 2df7 s ILE 296 N 1.28 4.72 0.49 2.22 1.01 0.86 -5.01 121.20 126.77 2df7 s ILE 296 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 60.65 59.42 2df7 s ILE 296 Cb -0.15 -3.74 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 2df7 s ILE 296 CO -0.10 -0.40 1.06 -2.16 0.00 0.00 0.00 174.94 173.35 2df7 s PRO 297 N 1.55 3.72 0.24 2.79 0.04 -1.26 -1.92 135.00 140.17 2df7 s PRO 297 Ca 0.03 1.44 -0.05 0.00 0.04 0.00 0.00 61.00 62.46 2df7 s PRO 297 Cb -0.21 -2.11 0.45 0.00 0.04 0.00 0.00 34.50 32.67 2df7 s PRO 297 CO 0.06 -0.51 1.72 1.15 0.04 0.00 0.00 177.00 179.46 2df7 h THR 298 N 1.53 0.62 0.00 1.26 2.02 -1.93 -2.32 112.91 114.09 2df7 h THR 298 Ca -0.50 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2df7 h THR 298 Cb 1.23 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2df7 h THR 298 CO 0.59 0.07 0.00 -0.55 0.37 0.00 0.00 175.52 176.00 2df7 h ASN 299 N 0.39 0.00 1.13 4.18 -1.07 -1.95 -1.45 115.58 116.81 2df7 h ASN 299 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.78 2df7 h ASN 299 Cb 0.64 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.89 2df7 h ASN 299 CO -0.43 0.00 -0.47 -0.33 0.07 0.00 0.00 177.43 176.27 2df7 h GLU 300 N 0.00 0.00 -5.84 4.14 5.08 -1.80 -3.43 114.58 112.73 2df7 h GLU 300 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2df7 h GLU 300 Cb 0.05 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.18 2df7 h GLU 300 CO 0.00 0.00 0.68 0.42 -1.00 0.00 0.00 179.01 179.11 2df7 s ILE 301 N -3.18 4.20 -0.61 3.13 1.01 -0.55 -4.84 121.20 120.35 2df7 s ILE 301 Ca 0.06 0.09 0.25 0.00 0.00 0.00 0.00 60.65 61.05 2df7 s ILE 301 Cb 0.12 -4.69 0.17 0.00 0.01 0.00 0.00 42.46 38.07 2df7 s ILE 301 CO 0.70 -1.42 1.50 0.71 0.00 0.00 0.00 174.94 176.42 2df7 h THR 302 N 6.01 0.00 -2.89 2.92 1.35 -1.84 -3.47 112.91 114.99 2df7 h THR 302 Ca -0.27 -0.59 -0.05 0.00 -0.55 0.00 0.00 66.41 64.94 2df7 h THR 302 Cb 1.07 1.37 -0.15 0.00 -1.73 0.00 0.00 68.15 68.70 2df7 h THR 302 CO 1.17 0.00 0.04 0.00 -0.25 0.00 0.00 175.52 176.49 2df7 s GLN 303 N -3.17 1.07 0.19 4.72 -2.07 -1.26 -4.87 119.66 114.28 2df7 s GLN 303 Ca 0.07 -0.33 -0.32 0.00 -1.82 0.00 0.00 55.36 52.96 2df7 s GLN 303 Cb 0.12 0.49 -0.15 0.00 -1.09 0.00 0.00 33.01 32.37 2df7 s GLN 303 CO 0.68 -0.40 1.21 -2.30 -1.32 0.00 0.00 175.29 173.15 2df7 n PRO 304 N 0.22 1.36 -3.05 9.60 -0.02 -1.26 -4.90 135.00 136.94 2df7 n PRO 304 Ca -0.18 0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 61.39 2df7 n PRO 304 Cb 0.61 -2.01 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 2df7 n PRO 304 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2df7 s ILE 305 N -0.21 5.05 -0.15 4.25 -1.09 -0.11 -3.14 121.20 125.79 2df7 s ILE 305 Ca 0.71 1.42 0.01 0.00 -2.23 0.00 0.00 60.65 60.56 2df7 s ILE 305 Cb -0.80 -4.03 0.01 0.00 -1.58 0.00 0.00 42.46 36.06 2df7 s ILE 305 CO 0.52 0.24 0.53 0.35 -1.23 0.00 0.00 174.94 175.35 2df7 n THR 306 N 3.85 0.00 -3.61 2.92 -2.24 0.87 -2.64 114.28 113.43 2df7 n THR 306 Ca -0.01 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.18 2df7 n THR 306 Cb 0.51 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 2df7 n THR 306 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2df7 s SER 307 N -0.13 -0.39 0.00 3.42 1.04 -0.98 -2.54 113.70 114.13 2df7 s SER 307 Ca 0.01 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.23 2df7 s SER 307 Cb 0.01 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 2df7 s SER 307 CO 0.02 -1.00 -0.06 -0.51 0.98 0.00 0.00 173.24 172.66 2df7 s ILE 308 N -3.61 0.48 0.01 -1.02 2.07 0.22 -0.47 121.20 118.88 2df7 s ILE 308 Ca 0.06 -0.40 -0.04 0.00 -1.41 0.00 0.00 60.65 58.86 2df7 s ILE 308 Cb -0.02 -0.43 -0.01 0.00 0.13 0.00 0.00 42.46 42.12 2df7 s ILE 308 CO -0.04 0.04 0.06 -1.59 -1.91 0.00 0.00 174.94 171.50 2df7 s LYS 309 N -0.39 0.40 -0.24 3.50 -2.85 -0.62 -0.47 119.74 119.07 2df7 s LYS 309 Ca 0.00 -0.50 -0.04 0.00 -1.00 0.00 0.00 55.97 54.43 2df7 s LYS 309 Cb -0.04 0.16 -0.00 0.00 -2.06 0.00 0.00 37.83 35.89 2df7 s LYS 309 CO -0.00 -0.09 -0.01 -1.17 0.10 0.00 0.00 175.35 174.18 2df7 s LEU 310 N -1.43 3.18 -0.15 2.77 2.96 -1.06 -0.88 118.68 124.07 2df7 s LEU 310 Ca -0.15 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.17 2df7 s LEU 310 Cb -0.09 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2df7 s LEU 310 CO 0.00 -0.07 0.10 -0.70 -1.32 0.00 0.00 176.35 174.36 2df7 s GLU 311 N 1.47 3.69 -0.07 1.98 2.12 -0.36 -0.80 118.70 126.73 2df7 s GLU 311 Ca 0.04 -0.24 0.02 0.00 0.36 0.00 0.00 54.97 55.15 2df7 s GLU 311 Cb -0.15 -3.19 0.01 0.00 0.26 0.00 0.00 34.13 31.06 2df7 s GLU 311 CO -0.02 0.53 -0.12 0.42 -0.54 0.00 0.00 175.26 175.53 2df7 s ILE 312 N -0.33 1.10 -0.18 -3.70 1.01 0.19 -0.93 121.20 118.36 2df7 s ILE 312 Ca 0.10 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 2df7 s ILE 312 Cb -0.12 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 2df7 s ILE 312 CO 0.01 0.35 -0.09 -0.69 0.00 0.00 0.00 174.94 174.52 2df7 s VAL 313 N 0.70 3.15 -0.13 2.92 1.01 0.26 -1.43 120.40 126.88 2df7 s VAL 313 Ca -0.14 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2df7 s VAL 313 Cb -0.16 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2df7 s VAL 313 CO 0.03 0.47 0.05 -0.89 0.00 0.00 0.00 175.10 174.76 2df7 s THR 314 N 1.03 4.67 0.20 3.92 2.01 -0.15 -0.91 115.64 126.42 2df7 s THR 314 Ca -0.00 -0.09 -0.06 0.00 0.31 0.00 0.00 61.69 61.84 2df7 s THR 314 Cb -0.15 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 2df7 s THR 314 CO -0.01 0.54 0.27 -0.94 -0.69 0.00 0.00 174.62 173.79 2df7 s SER 315 N -0.34 0.06 -0.25 3.53 1.04 -0.48 -0.18 113.70 117.08 2df7 s SER 315 Ca 0.08 -1.12 -0.04 0.00 0.48 0.00 0.00 55.95 55.35 2df7 s SER 315 Cb -0.12 0.45 0.09 0.00 0.10 0.00 0.00 66.02 66.54 2df7 s SER 315 CO 0.02 -0.94 0.12 -0.75 0.98 0.00 0.00 173.24 172.67 2df7 s LYS 316 N -4.06 0.15 0.14 4.02 2.20 -1.26 -0.37 119.74 120.56 2df7 s LYS 316 Ca 0.28 -0.37 -0.27 0.00 -0.36 0.00 0.00 55.97 55.24 2df7 s LYS 316 Cb 0.04 -1.38 -0.02 0.00 -1.51 0.00 0.00 37.83 34.95 2df7 s LYS 316 CO 0.08 -0.90 1.58 0.66 -0.36 0.00 0.00 175.35 176.41 2df7 h SER 317 N 8.41 -1.29 -0.76 1.43 4.64 -1.97 -2.36 113.55 121.65 2df7 h SER 317 Ca -0.18 0.19 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2df7 h SER 317 Cb 1.06 0.55 -0.23 0.00 -0.31 0.00 0.00 62.40 63.47 2df7 h SER 317 CO 0.39 -0.39 0.62 0.61 -0.87 0.00 0.00 176.83 177.19 2df7 n GLY 318 N -1.42 4.75 3.96 -0.77 0.00 -1.26 -4.96 105.19 105.49 2df7 n GLY 318 Ca -0.02 -1.51 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 2df7 n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2df7 s GLY 319 N -0.87 1.75 0.09 -0.02 0.00 -0.89 -5.11 107.32 102.27 2df7 s GLY 319 Ca 0.48 -1.32 -0.04 0.00 0.00 0.00 0.00 44.72 43.84 2df7 s GLY 319 CO 0.02 -0.81 0.07 1.20 0.00 0.00 0.00 173.10 173.58 2df7 s GLN 320 N -5.26 0.80 0.34 2.90 -0.21 -1.26 -5.06 119.66 111.91 2df7 s GLN 320 Ca 0.64 -1.21 -0.26 0.00 0.02 0.00 0.00 55.36 54.56 2df7 s GLN 320 Cb -0.07 0.26 -0.13 0.00 1.00 0.00 0.00 33.01 34.07 2df7 s GLN 320 CO 0.45 -0.22 0.81 0.00 -2.12 0.00 0.00 175.29 174.21 2df7 n ALA 321 N -0.01 -0.86 -0.12 6.09 0.00 -1.26 -0.41 120.51 123.94 2df7 n ALA 321 Ca -0.11 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2df7 n ALA 321 Cb 0.62 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2df7 n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2df7 n GLY 322 N 1.48 1.82 3.80 0.00 0.00 -1.26 -5.03 105.19 105.99 2df7 n GLY 322 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2df7 n GLY 322 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2df7 s ASP 323 N -3.29 6.64 0.10 1.61 -0.00 0.45 -4.88 116.67 117.30 2df7 s ASP 323 Ca 0.00 1.91 -0.07 0.00 -0.00 0.00 0.00 52.55 54.40 2df7 s ASP 323 Cb 0.00 -2.56 -0.05 0.00 -0.00 0.00 0.00 42.92 40.30 2df7 s ASP 323 CO 0.00 -0.57 0.36 -1.58 -0.00 0.00 0.00 175.17 173.38 2df7 s GLN 324 N -2.93 3.65 -0.06 8.23 2.00 -1.26 0.69 119.66 129.97 2df7 s GLN 324 Ca 0.62 -0.01 -0.01 0.00 -2.00 0.00 0.00 55.36 53.96 2df7 s GLN 324 Cb -0.17 -2.93 0.03 0.00 0.80 0.00 0.00 33.01 30.74 2df7 s GLN 324 CO 0.21 0.53 0.02 -1.64 -0.50 0.00 0.00 175.29 173.90 2df7 s MET 325 N -2.27 0.41 0.02 1.67 -1.94 0.13 -4.76 119.30 112.57 2df7 s MET 325 Ca 0.36 0.18 -0.17 0.00 -1.71 0.00 0.00 55.69 54.35 2df7 s MET 325 Cb -0.13 -0.83 0.03 0.00 2.01 0.00 0.00 34.83 35.91 2df7 s MET 325 CO 0.21 -0.30 0.38 -1.54 -0.01 0.00 0.00 175.02 173.76 2df7 s SER 326 N 1.99 -0.25 0.04 3.03 1.04 -1.26 0.73 113.70 119.02 2df7 s SER 326 Ca 0.04 0.03 -0.28 0.00 0.48 0.00 0.00 55.95 56.23 2df7 s SER 326 Cb -0.12 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.48 2df7 s SER 326 CO -0.04 -0.59 0.91 -1.66 0.98 0.00 0.00 173.24 172.83 2df7 s TRP 327 N -2.10 -0.29 0.13 5.02 1.48 -0.48 -4.61 118.94 118.10 2df7 s TRP 327 Ca -0.08 0.10 0.11 0.00 -1.06 0.00 0.00 56.10 55.17 2df7 s TRP 327 Cb -0.02 0.57 -0.04 0.00 -1.16 0.00 0.00 33.47 32.82 2df7 s TRP 327 CO 0.00 -0.63 -0.26 -1.54 -4.06 0.00 0.00 176.95 170.46 2df7 s SER 328 N -2.62 3.37 0.02 -2.66 1.04 -0.19 -0.37 113.70 112.29 2df7 s SER 328 Ca 0.07 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 2df7 s SER 328 Cb -0.01 -0.25 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 2df7 s SER 328 CO -0.06 0.18 0.00 0.00 0.98 0.00 0.00 173.24 174.34 2df7 s ALA 329 N -1.10 0.07 0.03 5.32 0.00 -0.06 -1.36 121.76 124.67 2df7 s ALA 329 Ca 0.15 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.56 2df7 s ALA 329 Cb -0.10 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2df7 s ALA 329 CO 0.07 -0.19 -0.06 -1.12 0.00 0.00 0.00 175.76 174.46 2df7 s SER 330 N -1.57 0.62 0.00 0.00 0.01 -0.77 -0.87 113.70 111.12 2df7 s SER 330 Ca -0.14 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2df7 s SER 330 Cb -0.08 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2df7 s SER 330 CO -0.01 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2df7 n GLY 331 N 1.53 2.00 3.08 3.44 0.00 -0.25 -0.20 105.19 114.80 2df7 n GLY 331 Ca -0.23 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2df7 n GLY 331 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2df7 s SER 332 N 0.00 0.29 0.05 1.61 1.04 -1.14 -0.79 113.70 114.76 2df7 s SER 332 Ca 0.00 -0.67 -0.05 0.00 0.48 0.00 0.00 55.95 55.71 2df7 s SER 332 Cb 0.00 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 2df7 s SER 332 CO 0.00 -0.49 0.08 -1.48 0.98 0.00 0.00 173.24 172.33 2df7 s LEU 333 N -2.23 1.92 -0.17 2.42 0.05 0.12 -2.49 118.68 118.29 2df7 s LEU 333 Ca -0.04 -0.71 0.01 0.00 0.05 0.00 0.00 54.13 53.45 2df7 s LEU 333 Cb -0.00 0.59 0.02 0.00 -2.05 0.00 0.00 46.19 44.74 2df7 s LEU 333 CO -0.06 -0.59 -0.20 0.00 -0.55 0.00 0.00 176.35 174.95 2df7 s ALA 334 N -3.33 2.32 -0.33 1.48 0.00 0.38 -1.14 121.76 121.15 2df7 s ALA 334 Ca 0.01 -1.20 -0.11 0.00 0.00 0.00 0.00 51.96 50.67 2df7 s ALA 334 Cb 0.03 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 2df7 s ALA 334 CO -0.08 -0.29 0.19 0.08 0.00 0.00 0.00 175.76 175.66 2df7 s VAL 335 N 1.21 4.88 -0.26 0.00 1.01 -0.00 -1.91 120.40 125.32 2df7 s VAL 335 Ca 0.03 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 2df7 s VAL 335 Cb -0.13 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2df7 s VAL 335 CO -0.11 0.02 0.05 -0.89 0.00 0.00 0.00 175.10 174.18 2df7 s THR 336 N 1.66 3.98 -0.45 3.92 2.01 -0.33 -0.74 115.64 125.69 2df7 s THR 336 Ca 0.05 -0.46 -0.17 0.00 0.31 0.00 0.00 61.69 61.42 2df7 s THR 336 Cb -0.17 -2.94 0.04 0.00 0.01 0.00 0.00 72.50 69.44 2df7 s THR 336 CO 0.08 0.24 0.46 -0.63 -0.69 0.00 0.00 174.62 174.08 2df7 s ILE 337 N 1.54 5.09 0.09 1.82 -1.09 0.04 -1.19 121.20 127.49 2df7 s ILE 337 Ca 0.05 -0.57 -0.32 0.00 -2.23 0.00 0.00 60.65 57.58 2df7 s ILE 337 Cb -0.16 -4.11 -0.11 0.00 -1.58 0.00 0.00 42.46 36.51 2df7 s ILE 337 CO 0.02 -0.53 1.85 1.41 -1.23 0.00 0.00 174.94 176.45 2df7 n HIS 338 N 5.60 2.55 -0.99 3.97 8.25 -1.00 -0.46 115.22 133.14 2df7 n HIS 338 Ca -0.09 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2df7 n HIS 338 Cb 0.46 -2.72 0.00 0.00 1.12 0.00 0.00 29.99 28.85 2df7 n HIS 338 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2df7 n GLY 339 N 4.25 0.16 0.33 -1.41 0.00 -1.03 -4.56 105.19 102.94 2df7 n GLY 339 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2df7 n GLY 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2df7 h GLY 340 N 0.00 0.48 -1.56 -0.02 0.00 -0.76 -1.39 103.07 99.83 2df7 h GLY 340 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2df7 h GLY 340 CO 0.00 0.12 0.00 0.70 0.00 0.00 0.00 176.54 177.36 2df7 n ASN 341 N -4.47 2.31 -4.69 0.19 3.02 0.18 -3.98 115.26 107.81 2df7 n ASN 341 Ca 0.06 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 2df7 n ASN 341 Cb 0.25 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 2df7 n ASN 341 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2df7 s TYR 342 N -1.45 2.87 -0.13 3.10 5.04 -0.52 -4.88 117.35 121.37 2df7 s TYR 342 Ca 0.30 0.77 -0.36 0.00 -2.44 0.00 0.00 57.07 55.34 2df7 s TYR 342 Cb 0.16 -3.71 -0.13 0.00 0.35 0.00 0.00 41.96 38.63 2df7 s TYR 342 CO 0.21 -2.64 1.81 -2.30 -1.34 0.00 0.00 175.55 171.30 2df7 n PRO 343 N 5.11 1.84 0.00 4.97 -0.02 -1.26 -0.80 135.00 144.84 2df7 n PRO 343 Ca 0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2df7 n PRO 343 Cb 0.43 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2df7 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 344 N 4.25 2.84 0.28 -1.23 0.00 0.15 -4.89 105.19 106.60 2df7 n GLY 344 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 2df7 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 345 N 0.00 0.67 0.00 4.61 0.00 -1.16 -2.45 119.26 120.93 2df7 h ALA 345 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2df7 h ALA 345 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2df7 h ALA 345 CO 0.00 0.62 -0.70 1.28 0.00 0.00 0.00 179.25 180.45 2df7 n LEU 346 N -4.17 1.03 -4.28 0.00 4.77 -1.26 -4.90 117.00 108.20 2df7 n LEU 346 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 2df7 n LEU 346 Cb 0.43 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2df7 n LEU 346 CO 0.46 0.17 -0.48 0.00 -1.33 0.00 0.00 177.39 176.21 2df7 s ARG 347 N -1.70 1.12 0.60 3.23 1.70 -1.26 -4.33 118.95 118.31 2df7 s ARG 347 Ca 0.00 -1.26 -0.08 0.00 -0.47 0.00 0.00 55.73 53.92 2df7 s ARG 347 Cb 0.00 -1.16 0.13 0.00 -0.57 0.00 0.00 34.95 33.36 2df7 s ARG 347 CO 0.00 0.24 0.82 -0.35 -1.08 0.00 0.00 175.30 174.93 2df7 n PRO 348 N 0.64 -0.59 -4.09 3.89 -0.04 -1.26 0.35 135.00 133.89 2df7 n PRO 348 Ca -0.16 -1.46 -0.14 0.00 -0.04 0.00 0.00 63.50 61.69 2df7 n PRO 348 Cb 0.56 -0.78 -0.13 0.00 -0.04 0.00 0.00 33.50 33.11 2df7 n PRO 348 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2df7 s VAL 349 N -2.66 0.40 -0.19 0.52 -7.23 -0.73 -4.35 120.40 106.17 2df7 s VAL 349 Ca 0.48 -0.53 0.01 0.00 -1.81 0.00 0.00 61.98 60.13 2df7 s VAL 349 Cb -0.02 -0.40 0.02 0.00 0.56 0.00 0.00 36.38 36.55 2df7 s VAL 349 CO 0.33 -0.10 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.95 2df7 s THR 350 N -0.61 2.17 -0.17 5.32 2.01 -0.54 -0.42 115.64 123.40 2df7 s THR 350 Ca -0.03 -0.94 -0.09 0.00 0.31 0.00 0.00 61.69 60.94 2df7 s THR 350 Cb -0.05 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 2df7 s THR 350 CO -0.00 0.50 0.13 -0.76 -0.69 0.00 0.00 174.62 173.80 2df7 s LEU 351 N 1.29 4.25 -0.27 4.42 1.43 0.16 -0.45 118.68 129.52 2df7 s LEU 351 Ca 0.04 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2df7 s LEU 351 Cb -0.13 -2.07 0.06 0.00 0.03 0.00 0.00 46.19 44.07 2df7 s LEU 351 CO -0.12 0.26 -0.10 -0.69 0.23 0.00 0.00 176.35 175.94 2df7 s VAL 352 N -0.13 2.24 -0.05 -1.59 1.01 0.10 -1.44 120.40 120.54 2df7 s VAL 352 Ca 0.10 -1.64 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 2df7 s VAL 352 Cb -0.11 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2df7 s VAL 352 CO 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 175.10 175.06 2df7 s ALA 353 N 1.11 3.32 0.08 5.51 0.00 0.36 -0.90 121.76 131.24 2df7 s ALA 353 Ca -0.08 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2df7 s ALA 353 Cb -0.20 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 2df7 s ALA 353 CO -0.05 0.62 -0.12 1.52 0.00 0.00 0.00 175.76 177.73 2df7 s TYR 354 N -0.99 1.10 0.05 0.00 -0.85 -0.72 -0.70 117.35 115.24 2df7 s TYR 354 Ca 0.16 -0.52 -0.19 0.00 -0.52 0.00 0.00 57.07 56.00 2df7 s TYR 354 Cb -0.11 -0.61 0.04 0.00 0.38 0.00 0.00 41.96 41.65 2df7 s TYR 354 CO 0.06 0.03 0.45 -1.83 -1.52 0.00 0.00 175.55 172.73 2df7 s GLU 355 N -2.06 0.97 -0.72 -3.49 -1.05 -0.82 -1.55 118.70 109.98 2df7 s GLU 355 Ca -0.01 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 54.47 2df7 s GLU 355 Cb -0.08 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 2df7 s GLU 355 CO 0.01 -0.34 0.00 0.54 0.95 0.00 0.00 175.26 176.42 2df7 n ARG 356 N 0.42 -0.53 -3.21 -4.83 5.12 -0.88 -2.02 116.66 110.73 2df7 n ARG 356 Ca -0.18 0.61 -0.39 0.00 -1.93 0.00 0.00 57.85 55.96 2df7 n ARG 356 Cb 0.60 -4.45 -0.06 0.00 -1.16 0.00 0.00 32.46 27.39 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2df7 s VAL 357 N -2.30 4.81 0.17 1.55 1.01 -0.74 -2.54 120.40 122.35 2df7 s VAL 357 Ca 0.00 1.27 -0.34 0.00 0.00 0.00 0.00 61.98 62.91 2df7 s VAL 357 Cb 0.00 -3.93 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 2df7 s VAL 357 CO 0.00 0.48 1.56 0.00 0.00 0.00 0.00 175.10 177.14 2df7 n ALA 358 N 2.26 1.36 -1.70 5.51 0.00 -1.26 -4.25 120.51 122.43 2df7 n ALA 358 Ca -0.08 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.37 2df7 n ALA 358 Cb 0.51 -2.34 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 2df7 n ALA 358 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2df7 n THR 359 N 3.25 1.60 -0.67 0.00 -1.04 -1.26 -1.52 114.28 114.64 2df7 n THR 359 Ca 0.16 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2df7 n THR 359 Cb 0.29 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 2df7 n THR 359 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2df7 n GLY 360 N 1.29 0.86 3.80 3.41 0.00 -0.27 -4.60 105.19 109.69 2df7 n GLY 360 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2df7 n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 361 N -3.01 4.02 -0.22 1.61 0.01 -0.58 -4.39 113.70 111.15 2df7 s SER 361 Ca 0.00 1.09 -0.05 0.00 1.31 0.00 0.00 55.95 58.29 2df7 s SER 361 Cb 0.00 -1.72 -0.02 0.00 0.21 0.00 0.00 66.02 64.48 2df7 s SER 361 CO 0.00 -2.24 0.00 -0.69 0.41 0.00 0.00 173.24 170.72 2df7 s VAL 362 N -3.26 3.86 -0.33 3.43 1.01 -1.26 -1.24 120.40 122.62 2df7 s VAL 362 Ca 0.62 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 62.13 2df7 s VAL 362 Cb -0.14 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2df7 s VAL 362 CO 0.53 0.41 0.30 -0.69 0.00 0.00 0.00 175.10 175.65 2df7 s VAL 363 N 1.28 5.23 -0.21 2.92 1.01 0.60 -1.99 120.40 129.24 2df7 s VAL 363 Ca 0.04 -0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 2df7 s VAL 363 Cb -0.15 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2df7 s VAL 363 CO 0.01 -0.02 0.23 -0.89 0.00 0.00 0.00 175.10 174.43 2df7 s THR 364 N 1.87 5.32 -0.12 3.92 2.01 0.15 -0.84 115.64 127.95 2df7 s THR 364 Ca 0.09 0.37 -0.02 0.00 0.31 0.00 0.00 61.69 62.44 2df7 s THR 364 Cb -0.17 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2df7 s THR 364 CO 0.11 0.35 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.65 2df7 s VAL 365 N 0.87 3.84 -0.12 3.82 1.01 0.30 -2.01 120.40 128.12 2df7 s VAL 365 Ca 0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2df7 s VAL 365 Cb -0.13 -2.64 0.06 0.00 0.00 0.00 0.00 36.38 33.66 2df7 s VAL 365 CO 0.04 0.53 0.24 0.00 0.00 0.00 0.00 175.10 175.91 2df7 s ALA 366 N -0.07 -0.49 0.35 5.51 0.00 -0.77 -0.98 121.76 125.31 2df7 s ALA 366 Ca 0.01 0.89 -0.12 0.00 0.00 0.00 0.00 51.96 52.74 2df7 s ALA 366 Cb -0.13 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.14 2df7 s ALA 366 CO 0.03 -0.51 0.66 0.20 0.00 0.00 0.00 175.76 176.14 2df7 s GLY 367 N 2.08 0.66 -0.00 0.00 0.00 0.15 -0.74 107.32 109.46 2df7 s GLY 367 Ca -0.01 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2df7 s GLY 367 CO -0.08 -0.51 -0.11 0.14 0.00 0.00 0.00 173.10 172.54 2df7 s VAL 368 N -2.85 0.83 -0.08 1.40 1.01 -0.48 -0.87 120.40 119.36 2df7 s VAL 368 Ca 0.20 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.71 2df7 s VAL 368 Cb -0.03 -0.71 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 2df7 s VAL 368 CO 0.13 0.18 -0.23 -0.44 0.00 0.00 0.00 175.10 174.75 2df7 s SER 369 N -0.38 2.92 -0.09 3.32 0.01 0.42 -2.26 113.70 117.64 2df7 s SER 369 Ca 0.03 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.79 2df7 s SER 369 Cb -0.05 -1.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.05 2df7 s SER 369 CO -0.00 0.18 -0.10 0.20 0.41 0.00 0.00 173.24 173.93 2df7 s ASN 370 N 0.16 4.33 0.12 2.44 0.01 0.79 -0.57 114.94 122.22 2df7 s ASN 370 Ca -0.12 -0.17 0.03 0.00 -0.71 0.00 0.00 52.86 51.89 2df7 s ASN 370 Cb -0.16 -1.29 -0.04 0.00 0.41 0.00 0.00 41.25 40.17 2df7 s ASN 370 CO 0.06 0.28 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.49 2df7 s PHE 371 N -0.31 1.06 -0.18 2.20 0.40 -0.09 -0.00 117.98 121.05 2df7 s PHE 371 Ca 0.04 -0.84 -0.07 0.00 -0.60 0.00 0.00 56.93 55.46 2df7 s PHE 371 Cb -0.13 -0.57 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 2df7 s PHE 371 CO 0.03 -0.04 0.05 -1.21 0.70 0.00 0.00 175.22 174.74 2df7 s GLU 372 N -3.75 3.93 0.11 0.44 2.02 -0.06 -2.14 118.70 119.25 2df7 s GLU 372 Ca 0.14 -0.37 0.04 0.00 0.02 0.00 0.00 54.97 54.80 2df7 s GLU 372 Cb 0.04 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 2df7 s GLU 372 CO -0.02 0.28 -0.10 -0.51 0.02 0.00 0.00 175.26 174.92 2df7 s LEU 373 N 0.35 2.43 -0.18 1.80 1.43 0.92 -1.71 118.68 123.71 2df7 s LEU 373 Ca 0.02 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.28 2df7 s LEU 373 Cb -0.13 -0.32 0.02 0.00 0.03 0.00 0.00 46.19 45.80 2df7 s LEU 373 CO 0.00 -0.27 -0.20 -0.63 0.23 0.00 0.00 176.35 175.48 2df7 s ILE 374 N -2.62 2.04 0.73 -0.59 1.01 -0.61 -1.43 121.20 119.74 2df7 s ILE 374 Ca 0.08 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 2df7 s ILE 374 Cb -0.02 -1.85 0.04 0.00 0.01 0.00 0.00 42.46 40.64 2df7 s ILE 374 CO 0.00 0.52 1.18 -2.16 0.00 0.00 0.00 174.94 174.48 2df7 s PRO 375 N 1.29 2.19 1.02 2.79 0.04 -1.26 -1.27 135.00 139.82 2df7 s PRO 375 Ca 0.05 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 2df7 s PRO 375 Cb -0.13 -1.85 0.20 0.00 0.04 0.00 0.00 34.50 32.76 2df7 s PRO 375 CO -0.13 -1.77 1.15 0.54 0.04 0.00 0.00 177.00 176.83 2df7 s ASN 376 N -2.23 2.48 0.35 6.66 2.20 -0.43 -4.36 114.94 119.62 2df7 s ASN 376 Ca 0.72 0.80 0.08 0.00 -0.94 0.00 0.00 52.86 53.52 2df7 s ASN 376 Cb -0.27 -1.22 0.78 0.00 -2.00 0.00 0.00 41.25 38.54 2df7 s ASN 376 CO 0.46 -3.17 1.87 -0.65 -2.94 0.00 0.00 177.10 172.67 2df7 h PRO 377 N -1.93 0.71 -0.10 3.55 0.11 -1.96 0.45 132.00 132.83 2df7 h PRO 377 Ca -0.49 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 2df7 h PRO 377 Cb 1.31 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2df7 h PRO 377 CO 0.50 0.47 -0.22 1.49 -0.21 0.00 0.00 178.00 180.02 2df7 h GLU 378 N 0.73 0.33 0.00 1.05 4.57 -1.94 -3.19 114.58 116.13 2df7 h GLU 378 Ca 0.44 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 58.33 2df7 h GLU 378 Cb 0.65 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2df7 h GLU 378 CO -0.20 0.82 -0.36 1.25 -1.18 0.00 0.00 179.01 179.34 2df7 h LEU 379 N -0.12 0.00 -2.65 1.64 5.85 -1.79 -2.86 115.31 115.39 2df7 h LEU 379 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2df7 h LEU 379 Cb 0.81 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2df7 h LEU 379 CO 0.05 0.36 -0.01 0.00 -0.34 0.00 0.00 178.44 178.50 2df7 h ALA 380 N 1.64 1.06 0.00 1.25 0.00 -0.89 0.83 119.26 123.15 2df7 h ALA 380 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2df7 h ALA 380 Cb 0.78 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2df7 h ALA 380 CO 0.05 0.01 -0.01 0.87 0.00 0.00 0.00 179.25 180.16 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.58 -3.31 116.57 113.25 2df7 h LYS 381 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2df7 h LYS 381 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2df7 h LYS 381 CO 0.00 0.01 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 2df7 n ASN 382 N -3.11 0.69 -4.11 0.86 3.02 0.13 -5.00 115.26 107.74 2df7 n ASN 382 Ca 0.01 -1.07 -0.33 0.00 -0.03 0.00 0.00 54.58 53.16 2df7 n ASN 382 Cb 0.33 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.35 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2df7 s LEU 383 N -0.07 3.57 0.35 3.41 2.96 -0.30 -5.10 118.68 123.50 2df7 s LEU 383 Ca 0.00 -1.31 -0.27 0.00 -0.22 0.00 0.00 54.13 52.33 2df7 s LEU 383 Cb 0.00 -1.61 -0.09 0.00 0.50 0.00 0.00 46.19 44.99 2df7 s LEU 383 CO 0.00 -0.21 1.14 -0.69 -1.32 0.00 0.00 176.35 175.27 2df7 s VAL 384 N 1.17 3.31 0.15 1.68 1.01 -1.26 -4.75 120.40 121.71 2df7 s VAL 384 Ca -0.07 1.18 0.11 0.00 0.00 0.00 0.00 61.98 63.20 2df7 s VAL 384 Cb -0.20 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2df7 s VAL 384 CO -0.04 0.18 -0.25 0.42 0.00 0.00 0.00 175.10 175.41 2df7 s THR 385 N -1.34 2.23 0.17 3.92 -4.23 -1.26 -4.70 115.64 110.43 2df7 s THR 385 Ca 0.52 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 59.13 2df7 s THR 385 Cb -0.31 -2.00 -0.02 0.00 1.34 0.00 0.00 72.50 71.51 2df7 s THR 385 CO 0.39 -0.01 0.21 -1.61 -0.54 0.00 0.00 174.62 173.07 2df7 s GLU 386 N -2.28 1.14 0.34 3.99 2.02 0.54 -4.71 118.70 119.74 2df7 s GLU 386 Ca 0.16 -1.34 0.18 0.00 0.02 0.00 0.00 54.97 53.99 2df7 s GLU 386 Cb -0.09 0.33 0.47 0.00 0.10 0.00 0.00 34.13 34.94 2df7 s GLU 386 CO 0.07 -0.40 1.63 1.88 0.02 0.00 0.00 175.26 178.47 2df7 h TYR 387 N 2.62 0.00 0.00 1.61 -1.99 -1.85 0.36 116.97 117.72 2df7 h TYR 387 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2df7 h TYR 387 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.96 2df7 h TYR 387 CO 0.40 0.42 0.00 0.41 -0.00 0.00 0.00 178.16 179.39 2df7 n GLY 388 N 0.61 0.76 2.80 3.88 0.00 -1.26 -4.80 105.19 107.18 2df7 n GLY 388 Ca 0.01 -1.40 -0.48 0.00 0.00 0.00 0.00 46.02 44.15 2df7 n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 n ARG 389 N 1.67 0.00 -2.79 1.61 1.74 -1.26 -4.91 116.66 112.72 2df7 n ARG 389 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2df7 n ARG 389 Cb 0.00 -1.19 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2df7 s PHE 390 N 0.30 3.51 -0.41 -1.55 5.36 -1.26 -4.98 117.98 118.95 2df7 s PHE 390 Ca 0.74 1.46 0.02 0.00 -0.96 0.00 0.00 56.93 58.19 2df7 s PHE 390 Cb -1.03 -3.08 0.15 0.00 -0.34 0.00 0.00 43.02 38.72 2df7 s PHE 390 CO 0.48 -0.17 0.29 0.34 -1.46 0.00 0.00 175.22 174.69 2df7 s ASP 391 N 1.07 2.44 0.21 6.13 -1.08 -1.26 -5.05 116.67 119.14 2df7 s ASP 391 Ca 0.44 -2.72 -0.04 0.00 -0.52 0.00 0.00 52.55 49.71 2df7 s ASP 391 Cb -0.18 -0.55 0.38 0.00 -1.46 0.00 0.00 42.92 41.12 2df7 s ASP 391 CO 0.17 -0.23 1.15 -2.65 0.52 0.00 0.00 175.17 174.13 2df7 n PRO 392 N 3.34 -0.06 -0.28 4.34 -0.02 -1.26 -1.70 135.00 139.35 2df7 n PRO 392 Ca 0.20 1.13 0.08 0.00 -2.02 0.00 0.00 63.50 62.90 2df7 n PRO 392 Cb 0.42 -1.72 0.23 0.00 -0.02 0.00 0.00 33.50 32.41 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 393 N -1.44 2.67 0.22 -1.23 0.00 -1.26 -4.61 105.19 99.54 2df7 n GLY 393 Ca 0.13 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 2df7 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 394 N 3.06 0.71 -0.57 4.61 0.00 -1.72 -0.93 119.26 124.42 2df7 h ALA 394 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2df7 h ALA 394 Cb 0.87 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2df7 h ALA 394 CO 0.01 0.02 -0.07 1.98 0.00 0.00 0.00 179.25 181.19 2df7 h MET 395 N 0.63 1.06 -0.51 0.00 -1.53 -1.79 -0.61 114.93 112.18 2df7 h MET 395 Ca 0.23 -0.37 -0.07 0.00 -3.44 0.00 0.00 59.70 56.04 2df7 h MET 395 Cb 0.05 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.00 2df7 h MET 395 CO -0.11 1.07 0.03 -0.91 0.14 0.00 0.00 176.91 177.13 2df7 h ASN 396 N 0.95 0.80 -0.38 1.39 2.35 -1.79 -0.20 115.58 118.70 2df7 h ASN 396 Ca 0.15 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 2df7 h ASN 396 Cb 0.64 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2df7 h ASN 396 CO 0.04 0.85 -0.09 0.22 -1.65 0.00 0.00 177.43 176.80 2df7 h TYR 397 N 0.79 0.89 -0.21 1.19 3.20 -0.86 0.13 116.97 122.10 2df7 h TYR 397 Ca 0.16 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2df7 h TYR 397 Cb 0.43 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2df7 h TYR 397 CO 0.02 0.86 0.08 1.15 -1.64 0.00 0.00 178.16 178.64 2df7 h THR 398 N 0.74 1.16 -0.81 1.81 2.02 -0.51 -0.98 112.91 116.34 2df7 h THR 398 Ca 0.13 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2df7 h THR 398 Cb 0.58 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 2df7 h THR 398 CO 0.04 0.16 0.43 0.11 0.37 0.00 0.00 175.52 176.63 2df7 h LYS 399 N 0.19 1.13 0.07 6.66 1.57 -0.78 0.09 116.57 125.50 2df7 h LYS 399 Ca 0.07 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2df7 h LYS 399 Cb 0.17 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2df7 h LYS 399 CO -0.01 0.83 -0.04 1.25 -0.57 0.00 0.00 179.45 180.92 2df7 h LEU 400 N 1.13 -0.08 -0.28 2.94 5.85 -0.42 -1.12 115.31 123.33 2df7 h LEU 400 Ca 0.28 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2df7 h LEU 400 Cb 0.04 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2df7 h LEU 400 CO -0.04 0.19 0.02 0.40 -0.34 0.00 0.00 178.44 178.66 2df7 h ILE 401 N -0.36 0.82 -0.41 4.05 1.08 -0.95 -1.60 117.51 120.14 2df7 h ILE 401 Ca -0.01 -0.04 -0.05 0.00 -0.39 0.00 0.00 64.86 64.37 2df7 h ILE 401 Cb 0.31 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 2df7 h ILE 401 CO 0.02 0.02 0.03 -0.07 -0.69 0.00 0.00 178.15 177.45 2df7 h LEU 402 N 0.10 0.60 -1.03 1.44 3.38 -0.95 -1.88 115.31 116.97 2df7 h LEU 402 Ca 0.13 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2df7 h LEU 402 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2df7 h LEU 402 CO -0.21 0.65 -0.42 0.77 0.09 0.00 0.00 178.44 179.31 2df7 h SER 403 N 0.61 0.00 -0.58 -0.43 4.64 -0.64 -2.28 113.55 114.86 2df7 h SER 403 Ca 0.13 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 2df7 h SER 403 Cb 0.34 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.36 2df7 h SER 403 CO 0.01 0.42 0.15 -0.62 -0.87 0.00 0.00 176.83 175.92 2df7 n GLU 404 N -3.74 3.76 -0.23 4.77 -0.58 -0.65 -4.61 120.64 119.35 2df7 n GLU 404 Ca -0.01 -2.66 0.03 0.00 -0.42 0.00 0.00 57.16 54.10 2df7 n GLU 404 Cb 0.50 -2.12 0.13 0.00 -0.57 0.00 0.00 31.44 29.38 2df7 n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2df7 h ARG 405 N 2.75 0.12 -0.27 3.49 2.43 -0.75 0.20 114.38 122.34 2df7 h ARG 405 Ca 0.14 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 2df7 h ARG 405 Cb 1.99 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.51 2df7 h ARG 405 CO 0.56 0.08 -0.29 0.93 -1.51 0.00 0.00 179.97 179.73 2df7 h GLU 406 N 0.12 0.68 -0.62 0.20 3.07 -1.85 0.14 114.58 116.33 2df7 h GLU 406 Ca 0.37 -0.37 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2df7 h GLU 406 Cb 0.63 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 2df7 h GLU 406 CO -0.59 0.98 0.13 -0.09 -1.40 0.00 0.00 179.01 178.04 2df7 h ARG 407 N 0.42 0.99 0.00 2.33 2.43 -1.77 -2.84 114.38 115.93 2df7 h ARG 407 Ca 0.04 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2df7 h ARG 407 Cb 0.86 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2df7 h ARG 407 CO 0.07 0.90 -0.19 -0.07 -1.51 0.00 0.00 179.97 179.17 2df7 h LEU 408 N 0.94 0.00 0.15 3.80 3.38 -0.55 -3.48 115.31 119.55 2df7 h LEU 408 Ca 0.20 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 2df7 h LEU 408 Cb 0.37 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.15 2df7 h LEU 408 CO 0.00 0.02 -0.30 0.61 0.09 0.00 0.00 178.44 178.87 2df7 n GLY 409 N 1.28 0.11 3.58 0.83 0.00 0.44 -4.97 105.19 106.46 2df7 n GLY 409 Ca 0.05 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 2df7 n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 410 N -2.86 4.48 0.25 -0.61 1.01 -0.86 -5.01 121.20 117.60 2df7 s ILE 410 Ca 0.15 0.88 0.05 0.00 0.00 0.00 0.00 60.65 61.74 2df7 s ILE 410 Cb -0.07 -4.42 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 2df7 s ILE 410 CO 0.19 -0.78 0.37 -0.54 0.00 0.00 0.00 174.94 174.18 2df7 s LYS 411 N 3.74 3.42 0.05 2.79 1.02 -1.26 -4.87 119.74 124.64 2df7 s LYS 411 Ca 0.38 -0.77 0.21 0.00 0.02 0.00 0.00 55.97 55.81 2df7 s LYS 411 Cb -0.10 -2.89 -0.19 0.00 -0.52 0.00 0.00 37.83 34.14 2df7 s LYS 411 CO 0.25 0.41 0.69 0.25 -0.92 0.00 0.00 175.35 176.03 2df7 n THR 412 N -1.42 0.49 -4.10 2.17 -2.24 -0.94 -4.62 114.28 103.62 2df7 n THR 412 Ca -0.09 -0.57 -0.22 0.00 -2.27 0.00 0.00 64.05 60.90 2df7 n THR 412 Cb 0.57 -0.26 -0.17 0.00 -2.10 0.00 0.00 70.33 68.38 2df7 n THR 412 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2df7 s VAL 413 N -3.30 0.66 0.11 2.28 -7.23 -1.26 0.07 120.40 111.72 2df7 s VAL 413 Ca -0.05 -0.14 0.05 0.00 -1.81 0.00 0.00 61.98 60.03 2df7 s VAL 413 Cb 0.11 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.32 2df7 s VAL 413 CO 0.85 0.27 -0.12 0.26 -0.31 0.00 0.00 175.10 176.05 2df7 s TRP 414 N 1.23 1.24 0.03 2.82 0.52 0.56 -4.73 118.94 120.60 2df7 s TRP 414 Ca -0.06 -0.59 -0.30 0.00 0.02 0.00 0.00 56.10 55.18 2df7 s TRP 414 Cb -0.14 -0.66 -0.04 0.00 -1.15 0.00 0.00 33.47 31.48 2df7 s TRP 414 CO -0.02 0.08 1.02 -1.25 0.02 0.00 0.00 176.95 176.80 2df7 s PRO 415 N -2.63 4.56 0.34 4.98 0.04 -1.26 -0.40 135.00 140.62 2df7 s PRO 415 Ca 0.06 1.50 0.10 0.00 0.04 0.00 0.00 61.00 62.71 2df7 s PRO 415 Cb -0.05 -3.42 0.87 0.00 0.04 0.00 0.00 34.50 31.95 2df7 s PRO 415 CO 0.02 -0.05 1.77 1.15 0.04 0.00 0.00 177.00 179.93 2df7 h THR 416 N 4.60 0.64 -0.67 1.26 2.02 -1.16 -1.25 112.91 118.35 2df7 h THR 416 Ca -0.41 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 66.60 2df7 h THR 416 Cb 1.22 -0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 2df7 h THR 416 CO 0.76 0.11 0.39 0.03 0.37 0.00 0.00 175.52 177.18 2df7 h ARG 417 N 0.62 0.71 -0.44 6.66 3.08 -1.84 -0.88 114.38 122.30 2df7 h ARG 417 Ca 0.58 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.48 2df7 h ARG 417 Cb 1.10 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2df7 h ARG 417 CO -0.36 0.47 -0.19 0.93 -1.07 0.00 0.00 179.97 179.75 2df7 h GLU 418 N 0.73 0.85 -0.85 0.04 5.08 -1.63 -1.53 114.58 117.28 2df7 h GLU 418 Ca 0.29 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2df7 h GLU 418 Cb 0.14 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2df7 h GLU 418 CO -0.16 0.97 0.40 -0.92 -1.00 0.00 0.00 179.01 178.30 2df7 h TYR 419 N 0.75 1.23 -0.53 4.33 3.20 -0.99 0.12 116.97 125.09 2df7 h TYR 419 Ca 0.11 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2df7 h TYR 419 Cb 0.71 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2df7 h TYR 419 CO 0.04 0.89 0.25 1.15 -1.64 0.00 0.00 178.16 178.85 2df7 h THR 420 N 1.21 1.20 -0.63 1.81 2.02 -0.94 0.02 112.91 117.61 2df7 h THR 420 Ca 0.29 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 2df7 h THR 420 Cb 0.13 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2df7 h THR 420 CO -0.03 0.23 0.20 0.44 0.37 0.00 0.00 175.52 176.72 2df7 h ASP 421 N 0.71 0.92 -0.76 4.18 3.32 -0.78 -2.44 116.42 121.57 2df7 h ASP 421 Ca 0.18 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.05 2df7 h ASP 421 Cb 0.14 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2df7 h ASP 421 CO -0.02 0.88 0.50 0.15 -1.72 0.00 0.00 179.24 179.03 2df7 h PHE 422 N 0.90 0.93 -0.67 4.55 3.57 -0.27 -0.69 116.94 125.26 2df7 h PHE 422 Ca 0.20 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 2df7 h PHE 422 Cb 0.29 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2df7 h PHE 422 CO 0.02 0.56 0.10 0.00 -2.23 0.00 0.00 178.31 176.77 2df7 h ARG 423 N 0.98 1.11 -0.02 1.11 3.08 -0.53 -2.48 114.38 117.62 2df7 h ARG 423 Ca 0.29 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2df7 h ARG 423 Cb -0.03 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 2df7 h ARG 423 CO -0.08 1.01 -0.00 0.93 -1.07 0.00 0.00 179.97 180.77 2df7 h GLU 424 N 1.04 0.04 0.00 0.04 5.08 -1.08 -1.05 114.58 118.65 2df7 h GLU 424 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2df7 h GLU 424 Cb 0.45 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2df7 h GLU 424 CO 0.01 0.37 0.03 0.98 -1.00 0.00 0.00 179.01 179.40 2df7 n TYR 425 N -4.90 0.37 -0.10 4.33 9.36 -0.32 -1.87 117.16 124.03 2df7 n TYR 425 Ca -0.08 0.19 -0.22 0.00 3.32 0.00 0.00 57.90 61.12 2df7 n TYR 425 Cb 0.19 -0.79 -0.12 0.00 -0.63 0.00 0.00 39.34 38.00 2df7 n TYR 425 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2df7 n PHE 426 N -1.88 0.34 0.43 2.98 -0.00 -0.88 -3.88 117.46 114.59 2df7 n PHE 426 Ca -0.01 0.09 0.05 0.00 -0.00 0.00 0.00 57.45 57.58 2df7 n PHE 426 Cb 0.05 -1.04 0.24 0.00 -0.00 0.00 0.00 39.48 38.72 2df7 n PHE 426 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2df7 n MET 427 N -3.65 0.11 -0.10 -4.13 2.81 -0.45 -2.02 117.12 109.69 2df7 n MET 427 Ca -0.44 0.22 -0.15 0.00 -1.81 0.00 0.00 57.70 55.51 2df7 n MET 427 Cb 0.95 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.82 2df7 n MET 427 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2df7 n GLU 428 N -1.32 0.67 0.00 0.03 1.02 -0.96 -5.08 120.64 115.00 2df7 n GLU 428 Ca 0.04 0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.43 2df7 n GLU 428 Cb 0.08 -1.56 0.11 0.00 -0.02 0.00 0.00 31.44 30.05 2df7 n GLU 428 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59